| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | No |
Popular Name: 3-[4-(2,2-dimethylpropanoyl)-1,4-diazepane-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[4-(2,2-dimethylpropanoyl)-1,4…
| 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) | 0.27 | 4.36 | -12.59 | 1 | 7 | 0 | 82 | 308.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
