| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 29 | No |
Popular Name: 2-chloro-5-[(4E)-3-methyl-5-oxo-4-[(3-phenyl-1H-pyrazol-4-yl)methylene]pyrazol-1-yl]benzoic 2-chloro-5-[(4E)-3-methyl-5-oxo-…
| 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) | 3.23 | 10.22 | -58.59 | 1 | 7 | -1 | 104 | 405.821 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.81 | -59.76 | 1 | 7 | -1 | 104 | 405.821 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 10.17 | -61.01 | 1 | 7 | -1 | 104 | 405.821 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/133660.gif)