| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: 1-methyl-2-(1H-pyrazol-5-yl)benzimidazole-5-carboxylic 1-methyl-2-(1H-pyrazol-5-yl)benz…
| 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) | 1.76 | 5.57 | -54.15 | 1 | 6 | -1 | 87 | 241.23 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 5.99 | -50.26 | 2 | 6 | 0 | 88 | 242.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
