| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | No |
Popular Name: 4-[4-(chloromethyl)-6-methyl-pyrimidin-2-yl]morpholine 4-[4-(chloromethyl)-6-methyl-pyr…
| 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) | 2.07 | 6.49 | -7.13 | 0 | 4 | 0 | 38 | 227.695 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
