| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 4-[(4-isopropylthiazol-2-yl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(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) | 2.62 | 3.42 | -57.17 | 2 | 7 | -1 | 118 | 314.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 2.76 | -102.3 | 1 | 7 | -2 | 117 | 313.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
