| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: (3S)-3-[(4S)-4-hydroxy-2-oxo-pyrrolidin-1-yl]piperidin-2-one (3S)-3-[(4S)-4-hydroxy-2-oxo-pyr…
| 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) | -1.35 | -1.54 | -17.98 | 2 | 5 | 0 | 70 | 198.222 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
