| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 6-[1-(2-chloro-6-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-3H-pyrimidin-4-one 6-[1-(2-chloro-6-methyl-phenyl)s…
| 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) | 2.35 | 5.98 | -17.89 | 1 | 6 | 0 | 83 | 381.885 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
