| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 23 | Yes |
Popular Name: 6-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[[2-(3-chlorophenoxy)ethyl-met…
| 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) | 1.84 | 6.99 | -13.15 | 0 | 6 | 0 | 56 | 337.807 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(2-phenoxyethylamino)methyl]uracil](http://zinc12.docking.org/img/rings/158933.gif)