| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | Yes |
Popular Name: 3-(4-oxocinnolin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide 3-(4-oxocinnolin-1-yl)-N-[(3,4,5…
| 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) | 0.81 | 6.32 | -17.79 | 1 | 8 | 0 | 92 | 397.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
