| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 3-[(7-chloro-8-quinolyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one 3-[(7-chloro-8-quinolyl)methylsu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.20 | 6.61 | -11.75 | 1 | 5 | 0 | 64 | 306.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
