| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 16 | No |
Popular Name: 1-[2-[(3S)-3-hydroxy-1-piperidyl]ethyl]pyrrolidine-2,5-dione 1-[2-[(3S)-3-hydroxy-1-piperidyl…
| 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) | -0.82 | 2.44 | -36.31 | 2 | 5 | 1 | 62 | 227.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | 0.21 | -10.85 | 1 | 5 | 0 | 61 | 226.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
