| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 4-[(5-bromo-2-thienyl)sulfonyl]-2,3-dihydro-1,4-benzothiazine 4-[(5-bromo-2-thienyl)sulfonyl]-…
| 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) | 4.08 | 6.49 | -8.66 | 0 | 3 | 0 | 37 | 376.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
