| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-iodo-3-methyl-phenyl)methanone 2,3-dihydro-1,4-benzoxazin-4-yl-…
| 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) | 4.38 | 8.52 | -10.52 | 0 | 3 | 0 | 30 | 379.197 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
