| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylmethyl (1,5-dimethyl-3-oxo-2-phenyl-pyr…
| 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) | 0.82 | 3.27 | -31.23 | 1 | 9 | 0 | 108 | 384.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazole-4-carboxylic Acid [2-keto-2-[(5-keto-1-phenyl-3-pyrazolin-4-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/250239.gif)