| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[3-[(3-amino-2-pyridyl)sulfanyl]propyl]-1H-benzimidazol-2-one 3-[3-[(3-amino-2-pyridyl)sulfany…
| 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) | 2.17 | 5.66 | -12.53 | 3 | 5 | 0 | 77 | 300.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-pyridylthio)propyl]-1H-benzimidazol-2-one](http://zinc12.docking.org/img/rings/11961.gif)