| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 24 | Yes |
Popular Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-propyl-pyridazine-3-carboxamide 6-oxo-N-(3-oxo-4H-1,4-benzoxazin…
| 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) | 0.78 | 2.5 | -12.48 | 2 | 8 | 0 | 102 | 328.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
