| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-tert-butyl-6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine 4-tert-butyl-6-chloro-2-(2,3-dih…
| 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) | 4.60 | 7.96 | -7.63 | 0 | 4 | 0 | 44 | 304.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
