| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: N-allyl-2-[3-(4-oxocinnolin-1-yl)propanoylamino]benzamide N-allyl-2-[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) | 1.27 | 7.28 | -14.67 | 2 | 7 | 0 | 93 | 376.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
