| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 6-[(S)-hydroxy-[(3R)-3-piperidyl]methyl]-1,4-dihydroquinoxaline-2,3-dione 6-[(S)-hydroxy-[(3R)-3-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) | -0.89 | 0.71 | -54.67 | 5 | 6 | 1 | 103 | 276.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
