| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 5-[(3R)-2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]benzimidazol-2-one 5-[(3R)-2-methyl-3-(1-methylpyra…
| 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) | 1.02 | 4.06 | -98.36 | 2 | 7 | 2 | 79 | 296.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[5-(1H-pyrazol-4-yl)-2-pyrazolin-3-yl]benzimidazol-2-one](http://zinc12.docking.org/img/rings/361140.gif)