| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-(1-methylpyrazol-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide N-(1-methylpyrazol-3-yl)-3-oxo-4…
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| 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) | 0.43 | 2.49 | -14.88 | 2 | 7 | 0 | 85 | 272.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
