| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | Yes |
Popular Name: [2-oxo-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] [2-oxo-2-[(4-pyrrolidin-1-ylsulf…
| 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) | 1.08 | 5.36 | -24.9 | 2 | 11 | 0 | 148 | 486.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,4-diketo-3H-phthalazin-2-yl)acetic Acid [2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl] Ester](http://zinc12.docking.org/img/rings/106851.gif)