| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: 3-(azepane-1-carbonyl)-6-methoxy-1-(4-methoxyphenyl)pyridazin-4-one 3-(azepane-1-carbonyl)-6-methoxy…
| 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) | 2.54 | 8.8 | -18.04 | 0 | 7 | 0 | 74 | 357.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
