| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-(4-chlorophenyl)-1-[4-(2-methy…
| 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) | 4.28 | -1.1 | -12.84 | 2 | 6 | 0 | 71 | 371.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
