| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: 3-(4-acetyl-1,4-diazepane-1-carbonyl)-1H-pyridazin-6-one 3-(4-acetyl-1,4-diazepane-1-carb…
| 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) | -0.66 | 1.03 | -41.19 | 0 | 7 | -1 | 89 | 263.277 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.12 | 2.88 | -12.79 | 1 | 7 | 0 | 86 | 264.285 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
