| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 5-[(4-isopropylthiazol-2-yl)sulfamoyl]-3-methyl-thiophene-2-carboxylic 5-[(4-isopropylthiazol-2-yl)sulf…
| 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) | 4.10 | 5.37 | -52.67 | 1 | 6 | -1 | 102 | 345.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 4.73 | -95.91 | 0 | 6 | -2 | 101 | 344.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
