| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 2-[2-[(4-methyl-1-piperidyl)sulfonylamino]thiazol-4-yl]acetic 2-[2-[(4-methyl-1-piperidyl)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) | 1.97 | 2.97 | -50.96 | 1 | 7 | -1 | 106 | 318.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 1.7 | -61.4 | 2 | 7 | 0 | 107 | 319.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
