| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethyl-2-(trifluoromethyl)pyrimidine 4-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.01 | 6.57 | -12.1 | 0 | 4 | 0 | 44 | 310.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
