| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-4-bromo-1H-pyrrole-2-carboxamide N-(1H-benzimidazol-2-yl)-4-bromo…
| 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) | 2.71 | 5.59 | -10.72 | 3 | 5 | 0 | 77 | 305.135 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
