| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 31 | No |
Popular Name: 5-[(3-phenoxyphenyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione 5-[(3-phenoxyphenyl)methyl]-5-[2…
| 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) | 3.55 | 7.09 | -11.38 | 2 | 7 | 0 | 97 | 415.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 7.37 | -41.69 | 3 | 7 | 1 | 99 | 416.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(3-phenoxybenzyl)-5-[2-(4-pyridyl)ethyl]barbituric Acid](http://zinc12.docking.org/img/rings/133315.gif)