| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 32 | Yes |
Popular Name: 2-benzyl-6-[(4-diethylamino-6-morpholino-1,3,5-triazin-2-yl)oxy]pyridazin-3-one 2-benzyl-6-[(4-diethylamino-6-mo…
| 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) | 4.62 | 9.85 | -11.72 | 0 | 10 | 0 | 99 | 437.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.