| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[(4-cyclopropylthiazol-2-yl)sulfamoyl]piperidine-2-carboxylic (2S)-1-[(4-cyclopropylthiazol-2-…
| 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) | 0.43 | 5.94 | -63.17 | 1 | 7 | -1 | 106 | 330.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 5.24 | -128.69 | 0 | 7 | -2 | 105 | 329.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
