| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 2-[4-[(4-cyclopropylthiazol-2-yl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[(4-cyclopropylthiazol-2-yl…
| 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) | 0.90 | 4.08 | -55.98 | 1 | 8 | -1 | 120 | 327.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 3.37 | -101.22 | 0 | 8 | -2 | 119 | 326.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
