| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-(2,4-dibromophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine 4-(2,4-dibromophenyl)sulfonyl-2,…
| 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) | 4.36 | 6.25 | -7.9 | 0 | 4 | 0 | 47 | 433.121 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
