| 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)furan-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) | 3.04 | 4.75 | -54.95 | 1 | 7 | -1 | 116 | 327.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.22 | -105.52 | 0 | 7 | -2 | 114 | 326.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.32 | -49.37 | 2 | 7 | 0 | 114 | 328.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
