| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-(5-chloro-1-methyl-benzimidazol-2-yl)-2-methylsulfanyl-pyridine-3-carboxamide N-(5-chloro-1-methyl-benzimidazo…
| 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) | 3.19 | 9.05 | -12.21 | 1 | 5 | 0 | 63 | 332.816 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
