| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 1-[4-(3,5-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(3,5-dimethoxybenzoyl)-2,3-…
| 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) | 2.86 | 6.07 | -20.2 | 0 | 6 | 0 | 65 | 341.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
