| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 5,6-dimethyl-3-(5-oxo-1,4-diazepan-1-yl)pyridazine-4-carbonitrile 5,6-dimethyl-3-(5-oxo-1,4-diazep…
| 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) | 0.37 | 3.34 | -11.65 | 1 | 6 | 0 | 82 | 245.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
