| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 4-[(5-bromo-3-pyridyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[(5-bromo-3-pyridyl)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) | 2.13 | 3.32 | -9.64 | 2 | 5 | 0 | 76 | 386.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
