| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 23 | Yes |
Popular Name: 4-[2-[(3R)-3-hydroxy-1-piperidyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one 4-[2-[(3R)-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) | 0.95 | 3.72 | -43.72 | 3 | 6 | 1 | 74 | 318.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
