| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylsulfamoyl)butanoic 4-(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) | 2.18 | 4.95 | -58.02 | 1 | 6 | -1 | 102 | 303.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.41 | -103.72 | 0 | 6 | -2 | 101 | 302.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
