| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 1-[(4-cyclopropylthiazol-2-yl)sulfamoyl]piperidine-4-carboxylic 1-[(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) | 1.76 | 5.15 | -57.13 | 1 | 7 | -1 | 106 | 330.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.47 | -99 | 0 | 7 | -2 | 105 | 329.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
