| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide 2-chloro-N-(2-oxo-1,3-dihydroben…
| 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) | 1.67 | 1.99 | -17.46 | 3 | 6 | 0 | 91 | 288.694 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
