| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 1-(3-oxo-4H-1,4-benzoxazin-8-yl)-3-tetrahydropyran-4-yl-urea 1-(3-oxo-4H-1,4-benzoxazin-8-yl)…
| 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) | 0.82 | 0.51 | -10.8 | 3 | 7 | 0 | 89 | 291.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
