| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 5-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]-4-methyl-3H-thiazol-2-one 5-[(4-ethyl-4-methyl-1-piperidyl…
| 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) | 2.03 | 2.51 | -9.92 | 1 | 5 | 0 | 70 | 304.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
