| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: 2-[5,6-dimethyl-2-(1H-pyrazol-4-yl)benzimidazol-1-yl]acetic 2-[5,6-dimethyl-2-(1H-pyrazol-4-…
| 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) | 1.97 | 7.13 | -52.8 | 1 | 6 | -1 | 87 | 269.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.58 | -41.9 | 2 | 6 | 0 | 88 | 270.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
