Drug Information| Drug ID: | NPD7366 |
| Drug Name: | Ethyl Chloride |
| Molecular Formula: | C2H5Cl |
| Canonical SMILES: | CCCl |
| Standard InCHI: | InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 |
| Standard InCHIKey: | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD7366Similarity 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.
Similar Natural Products 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 |
|---|---|---|
| Intermediate Similarity | 0.7692 | NPC182606 |
| Remote Similarity | 0.6667 | NPC196796 |
| Remote Similarity | 0.6 | NPC318820 |
| Remote Similarity | 0.6 | NPC243894 |
| TTD | DIB007952 |
| DrugBank | |
| ChEMBL | |
| IUPHAR/BPS | |
| PharmaGKB | |
| KEGG Drug | |
| PubChem CID | |
| ChEBI | |
| CAS Number |
| Molecular Weight | 64.01 |
| ALogP | 1.097 |
| MLogP | 1.57 |
| XLogP | 1.398 |
| HDA | 0 |
| HBD | 0 |
| Rotatable Bonds | 2 |
| TPSA | 0 |
| RO5 Violation | 0 |