| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 16 | Yes |
Popular Name: 3-[(6-chloro-3-pyridyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one 3-[(6-chloro-3-pyridyl)methylsul…
| 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) | 1.40 | 4.27 | -11.28 | 1 | 5 | 0 | 64 | 256.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
