In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 23 | Yes |
Popular Name: N-[4-[[(2R)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]phenyl]acetamide N-[4-[[(2R)-3-oxo-2H-quinoxalin-…
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) | 2.38 | 5.44 | -110.59 | 3 | 5 | 2 | 74 | 327.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.