| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 6-amino-1-ethyl-5-[2-[methyl-[(1R)-1-(p-tolyl)ethyl]amino]acetyl]pyrimidine-2,4-dione 6-amino-1-ethyl-5-[2-[methyl-[(1…
| 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) | 1.26 | 7.69 | -33.56 | 4 | 7 | 1 | 102 | 345.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.74 | -9.79 | 3 | 7 | 0 | 101 | 344.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(benzylamino)acetyl]uracil](http://zinc12.docking.org/img/rings/24871.gif)