| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 37 | Yes |
Popular Name: [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] [2-[(3,5-dimethyl-1-phenyl-pyraz…
| 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) | 4.39 | 14.96 | -22.87 | 1 | 8 | 0 | 100 | 495.535 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-3-phenyl-isochroman-6-carboxylic Acid [2-keto-2-[(1-phenylpyrazol-4-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/93889.gif)