| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-methyl-1-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic 4-methyl-1-[(4-methyl-2-oxo-3H-t…
| 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) | 0.40 | 1.93 | -53.8 | 1 | 7 | -1 | 110 | 319.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
