| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-4-chloro-6-ethyl-pyrimidine 2-(7-bromo-1,3-benzodioxol-5-yl)…
| 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) | 4.57 | 6.92 | -6.36 | 0 | 4 | 0 | 44 | 341.592 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
