| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-(5-chloro-1-methyl-benzimidazol-2-yl)-3-ureido-benzamide 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) | 2.65 | 5.78 | -21.8 | 4 | 7 | 0 | 105 | 343.774 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
