| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 3-cyclohexyl-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[4-(2-methylprop-…
| 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) | 3.81 | -1.96 | -11.68 | 2 | 6 | 0 | 71 | 343.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
