| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 5-[(4-isopropylthiazol-2-yl)sulfamoyl]furan-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) | 3.08 | 4.05 | -56.1 | 1 | 7 | -1 | 116 | 315.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.4 | -100.53 | 0 | 7 | -2 | 114 | 314.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.58 | -49.23 | 2 | 7 | 0 | 114 | 316.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
