| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: (3S)-6,7-dimethoxy-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one (3S)-6,7-dimethoxy-3-phenyl-3,4-…
| 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) | 1.99 | 3.56 | -9.59 | 2 | 5 | 0 | 60 | 284.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
