In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 22 | Yes |
Popular Name: (3S)-3-[(2-aminophenyl)sulfanylmethyl]-6,7-dimethyl-3H-quinoxalin-2-one (3S)-3-[(2-aminophenyl)sulfanylm…
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) | 3.40 | 5.64 | -99.64 | 4 | 4 | 2 | 71 | 313.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.