| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: 3-(4-oxocinnolin-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide 3-(4-oxocinnolin-1-yl)-N-[4-(1-p…
| 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) | 2.49 | 9.47 | -13.81 | 1 | 6 | 0 | 67 | 376.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.1 | -43.1 | 2 | 6 | 1 | 68 | 377.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
