| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: 1-(difluoromethyl)-N-(2-isopropyl-1-methyl-benzimidazol-5-yl)pyrazole-3-carboxamide 1-(difluoromethyl)-N-(2-isopropy…
| 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) | 2.75 | 6.62 | -15.61 | 1 | 6 | 0 | 65 | 333.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.06 | -33.9 | 2 | 6 | 1 | 66 | 334.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
