| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 29 | Yes |
Popular Name: 4-chloro-5-[7-(dimethylamino)heptylamino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one 4-chloro-5-[7-(dimethylamino)hep…
| 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) | 4.31 | 11.09 | -51.52 | 2 | 6 | 1 | 64 | 432.898 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
