| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 35 | No |
Popular Name: [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] [2-[(5-tert-butyl-2-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) | 3.30 | 13.86 | -16 | 1 | 9 | 0 | 111 | 478.549 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic Acid [2-keto-2-[(2-phenylpyrazol-3-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/42653.gif)