| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: 5-[(S)-hydroxy-[(2R)-pyrrolidin-2-yl]methyl]indolin-2-one 5-[(S)-hydroxy-[(2R)-pyrrolidin-…
| 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) | 0.45 | 1.58 | -46.21 | 4 | 4 | 1 | 66 | 233.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 0.2 | -7.92 | 3 | 4 | 0 | 61 | 232.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
