| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | Yes |
Popular Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-2-isopropyl-6-methyl-pyrimidine 4-[(6-chloro-1,3-benzodioxol-5-y…
| 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) | 4.41 | 8.53 | -6.84 | 0 | 4 | 0 | 44 | 336.844 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
