| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | Yes |
Popular Name: 1-methyl-2-oxo-N-[[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]indoline-5-sulfonamide 1-methyl-2-oxo-N-[[(3R)-5-oxo-1-…
| 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) | 1.49 | 6.01 | -22.71 | 1 | 7 | 0 | 87 | 399.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[(5-keto-1-phenyl-pyrrolidin-3-yl)methyl]indoline-5-sulfonamide](http://zinc12.docking.org/img/rings/138880.gif)