| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 28 | No |
Popular Name: (3R)-3-acetyl-2-phenyl-N-[4-(1H-pyrazol-3-yl)phenyl]-3,4-dihydropyrazole-5-carboxamide (3R)-3-acetyl-2-phenyl-N-[4-(1H-…
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) | 2.47 | 7.71 | -17.82 | 2 | 7 | 0 | 90 | 373.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-N-[4-(1H-pyrazol-3-yl)phenyl]-2-pyrazoline-3-carboxamide](http://zinc12.docking.org/img/rings/363363.gif)