| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: 4-[(3S)-3-methylpiperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one 4-[(3S)-3-methylpiperidine-3-car…
| 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) | 1.17 | 3.67 | -47.66 | 3 | 5 | 1 | 66 | 274.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
