| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[[(3S)-2-oxoazepan-3-yl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(3S)-2-oxoazepa…
| 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) | 0.89 | 3.23 | -12.87 | 2 | 6 | 0 | 91 | 259.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
