| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: (2R)-4-(4-bromophenyl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzoxazine (2R)-4-(4-bromophenyl)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) | 3.99 | 6.34 | -8.89 | 0 | 4 | 0 | 47 | 368.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
