In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 25 | Yes |
Popular Name: 2-methyl-N-[4-[[(2S)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]phenyl]propanamide 2-methyl-N-[4-[[(2S)-3-oxo-2H-qu…
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) | 3.46 | 6.87 | -108.31 | 3 | 5 | 2 | 74 | 355.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.