| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(5-ethyl-4-methyl-1H-pyrazol-3-yl)urea 1-(6-chloro-3-oxo-4H-1,4-benzoxa…
| 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) | 2.45 | 3.22 | -16.19 | 4 | 8 | 0 | 108 | 349.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
