| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[4-(6-oxo-1H-pyridazine-3-carbonyl)-1,4-diazepan-1-yl]acetamide 2-[4-(6-oxo-1H-pyridazine-3-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) | -1.29 | -1.29 | -51.17 | 3 | 8 | 0 | 117 | 279.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.29 | -2.96 | -43 | 2 | 8 | -1 | 115 | 278.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.74 | 0.56 | -49.09 | 4 | 8 | 1 | 114 | 280.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
