In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2011 | 35 | Yes |
Popular Name: 3-oxo-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-2H-quinoxaline-1-carboxamide 3-oxo-4-[2-oxo-2-(4-phenylpipera…
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) | 3.56 | 11.94 | -16.8 | 1 | 8 | 0 | 76 | 469.545 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.