| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: 3-[(6-bromo-2-pyridyl)sulfanyl]-4-propyl-1H-1,2,4-triazol-5-one 3-[(6-bromo-2-pyridyl)sulfanyl]-…
| 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) | 2.85 | 5.87 | -12.55 | 1 | 5 | 0 | 64 | 315.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
