| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: N-(3-ethynylphenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-(3-ethynylphenyl)-3-oxo-4H-1,4…
| 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) | 1.59 | 4.94 | -17.32 | 2 | 5 | 0 | 67 | 292.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
