| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylsulfamoyl)thiophene-2-carboxylic 5-(4,5,6,7-tetrahydro-1,3-benzot…
| 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) | 3.68 | 5.52 | -50.93 | 1 | 6 | -1 | 102 | 343.431 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 4.99 | -99.7 | 0 | 6 | -2 | 101 | 342.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
