| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 22 | No |
Popular Name: (E)-3-(1-methylpyrazol-4-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide (E)-3-(1-methylpyrazol-4-yl)-N-(…
| 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) | 0.69 | 2.78 | -15.01 | 2 | 7 | 0 | 85 | 298.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
