| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 1.28 | 7.62 | -13.18 | 1 | 6 | 0 | 67 | 350.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 8.37 | -100.09 | 2 | 6 | 0 | 68 | 351.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
