In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 30 | Yes |
Popular Name: N-[2-(4-chlorophenyl)-1-oxo-[1,2,4]triazolo[3,4-c]quinoxalin-4-yl]benzamide N-[2-(4-chlorophenyl)-1-oxo-[1,2…
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) | 4.05 | 12.35 | -13.21 | 1 | 7 | 0 | 81 | 415.84 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.