| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 30 | No |
Popular Name: (4Z)-4-[(2-benzoyl-4-chloro-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(2-benzoyl-4-chloro-anil…
| 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) | 4.79 | 12.59 | -24.62 | 1 | 5 | 0 | 64 | 415.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-benzoylanilino)methylene]-2-phenyl-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10892.gif)