| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)urea 1-(3-chlorophenyl)-3-(4-methyl-2…
| 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) | 3.75 | 5.92 | -11.2 | 2 | 5 | 0 | 54 | 317.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
