| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | No |
Popular Name: 4-{2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-1H-pyrrol-1-yl}benzenesulfonamide 4-{2-[(3,5-dioxo-1-phenyl-4-pyra…
| 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) | 1.27 | 4.62 | -16.09 | 3 | 8 | 0 | 120 | 408.439 | 4 | ↓ |
![1-phenyl-4-[(1-phenylpyrrol-2-yl)methylene]pyrazolidine-3,5-quinone](http://zinc12.docking.org/img/rings/146436.gif)
