| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1H-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) | 0.30 | -2.61 | -43.16 | 2 | 8 | -1 | 116 | 285.239 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | -0.76 | -13.71 | 3 | 8 | 0 | 113 | 286.247 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
