| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: 6-chloro-N-[[(2R)-1,4-dioxan-2-yl]methyl]pyrimidin-4-amine 6-chloro-N-[[(2R)-1,4-dioxan-2-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) | 0.64 | 2.68 | -6.68 | 1 | 5 | 0 | 56 | 229.667 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
