| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 33 | Yes |
Popular Name: 6-amino-5-[benzyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-1-butyl-pyrimidine-2,4-dione 6-amino-5-[benzyl-[2-(2-oxo-1,3-…
| 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) | 2.80 | 9.61 | -19.97 | 3 | 9 | 0 | 119 | 449.511 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[benzyl-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]amino]uracil](http://zinc12.docking.org/img/rings/11487.gif)