| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: (6R)-3-(3-chloro-4-methyl-phenyl)-6-methyl-hexahydropyrimidine-2,4-dione (6R)-3-(3-chloro-4-methyl-phenyl…
| 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) | 3.08 | 5.33 | -13.27 | 1 | 4 | 0 | 49 | 252.701 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
