Drug ID:   | NPD834 |
Drug Name:   | Secobarbital Sodium |
Molecular Formula:   | C12H18N2O3.Na |
Canonical SMILES:   | CCCC(C1(CC=C)C(=NC(=O)N=C1O)[O-])C.[Na+] |
Standard InCHI:   | InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1 |
Standard InCHIKey:   | AXXJTNXVUHVOJW-UHFFFAOYSA-M |
Max Developmental Stage:   | Approved |
Max Developmental Stage Source:   | ChEMBL |
Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7
Similarity Level | Similarity Score | Natural Product ID |
---|---|---|
High Similarity | 1.0 | NPC124849 |
High Similarity | 1.0 | NPC21848 |
Remote Similarity | 0.625 | NPC471597 |
Remote Similarity | 0.622 | NPC224072 |
Remote Similarity | 0.6029 | NPC39068 |
Remote Similarity | 0.6024 | NPC39966 |
Remote Similarity | 0.5902 | NPC15162 |
Remote Similarity | 0.5857 | NPC321030 |
Remote Similarity | 0.5781 | NPC87359 |
Remote Similarity | 0.5781 | NPC180402 |
Remote Similarity | 0.5775 | NPC326524 |
Remote Similarity | 0.5775 | NPC329003 |
Remote Similarity | 0.5775 | NPC325550 |
Remote Similarity | 0.5765 | NPC471595 |
Remote Similarity | 0.5758 | NPC261571 |
Remote Similarity | 0.5758 | NPC214584 |
Remote Similarity | 0.5758 | NPC26906 |
Remote Similarity | 0.5753 | NPC316674 |
Remote Similarity | 0.5732 | NPC469492 |
Remote Similarity | 0.5672 | NPC179169 |
Remote Similarity | 0.5672 | NPC35519 |
Remote Similarity | 0.5672 | NPC306195 |
Remote Similarity | 0.5672 | NPC49494 |
Remote Similarity | 0.5672 | NPC137327 |
Remote Similarity | 0.5672 | NPC157781 |
Remote Similarity | 0.5672 | NPC181255 |
Remote Similarity | 0.5672 | NPC188341 |
Remote Similarity | 0.5663 | NPC469517 |
Remote Similarity | 0.5652 | NPC242930 |
Remote Similarity | 0.5634 | NPC325734 |
Remote Similarity | 0.5634 | NPC210999 |
Remote Similarity | 0.5634 | NPC10017 |
Remote Similarity | 0.5618 | NPC316186 |
Remote Similarity | 0.5616 | NPC41160 |
Remote Similarity | 0.5606 | NPC329773 |
Remote Similarity | 0.5604 | NPC314500 |
Molecular Weight   | 237.12 |
ALogP   | -0.9273 |
MLogP   | 2.23 |
XLogP   | 3.272 |
HDA   | 5 |
HBD   | 1 |
Rotatable Bonds   | 9 |
TPSA   | 85.08 |
RO5 Violation   | 0 |