| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 4-bromo-N-(5-chloro-1-methyl-benzimidazol-2-yl)-3-methyl-1H-pyrazole-5-carboxamide 4-bromo-N-(5-chloro-1-methyl-ben…
| 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) | 3.12 | 6.96 | -9.49 | 2 | 6 | 0 | 79 | 368.622 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
