| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 4-[(4-cyclopropylthiazol-2-yl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-cyclopropylthiazol-2-yl)su…
| 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) | 1.93 | 3.67 | -57.01 | 2 | 7 | -1 | 118 | 312.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.96 | -102.49 | 1 | 7 | -2 | 117 | 311.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
