| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)thiophene-2-carboxylic 3-(2,3-dihydro-1,4-benzothiazin-…
| 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) | 2.59 | 7.06 | -59.44 | 0 | 5 | -1 | 78 | 340.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
