| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: 3-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]pyrrole-2,5-dione 3-methyl-1-[3-(1H-pyrazol-5-yl)p…
| 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) | 1.68 | 5.52 | -11.17 | 1 | 5 | 0 | 68 | 253.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrroline-2,5-quinone](http://zinc12.docking.org/img/rings/509050.gif)