| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: 3-(3,6-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)urea 3-(3,6-dimethyl-2-oxo-1,3-benzox…
| 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) | 3.24 | 6.75 | -16.21 | 2 | 7 | 0 | 86 | 341.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
