| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 15 | Yes |
Popular Name: 1-cyclopropyl-2-(2-methylallylsulfanyl)pyrimidin-4-one 1-cyclopropyl-2-(2-methylallylsu…
| 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) | 1.90 | 6.05 | -16.89 | 0 | 3 | 0 | 35 | 222.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
