| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 18 | Yes |
Popular Name: 4-(1H-pyrazol-3-yl)-6-(trifluoromethyl)-1H-benzimidazole 4-(1H-pyrazol-3-yl)-6-(trifluoro…
None
| 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) | 2.28 | 5.27 | -13.43 | 2 | 4 | 0 | 57 | 252.199 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
