| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 34 | No |
Popular Name: [2-oxo-2-[[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]amino]ethyl] [2-oxo-2-[[3-(pyrrolidin-2-ylide…
| 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) | 2.55 | 8.15 | -30.91 | 2 | 9 | 0 | 127 | 500.602 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,3-benzothiazol-2-yl)butyric Acid [2-keto-2-[3-(pyrrolidin-2-ylideneamino)sulfonylanilino]ethyl] Ester](http://zinc12.docking.org/img/rings/116275.gif)