In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 28 | Yes |
Popular Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide N-methyl-3-(4-oxocinnolin-1-yl)-…
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) | 2.32 | 10.31 | -14.48 | 0 | 5 | 0 | 55 | 389.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.