| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 18 | Yes |
Popular Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-2-amine 5-bromo-N-(2,3-dihydro-1,4-benzo…
| 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) | 2.79 | 6.77 | -6.64 | 1 | 5 | 0 | 56 | 308.135 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
