| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 20 | No |
Popular Name: (4R,6R)-4,6-dimethyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-5,6-dihydro-3H-pyrimidin-4-ol (4R,6R)-4,6-dimethyl-2-[(2,4,6-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) | 3.58 | 4.69 | -5.36 | 2 | 3 | 0 | 45 | 292.448 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
