| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 1-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-7-yl]-3-phenyl-urea 1-[4-(2-dimethylaminoethyl)-3-ox…
| 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) | 2.44 | 7.04 | -54.13 | 3 | 7 | 1 | 75 | 355.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.5 | -19.4 | 2 | 7 | 0 | 74 | 354.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
