| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | Yes |
Popular Name: 6-amino-3-methyl-5-[2-(oxoBLAHyl)acetyl]-1-propyl-pyrimidine-2,4-dione 6-amino-3-methyl-5-[2-(oxoBLAHyl…
| 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) | 0.55 | -0.87 | -17.8 | 2 | 9 | 0 | 122 | 415.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(ketoBLAHyl)acetyl]uracil](http://zinc12.docking.org/img/rings/8357.gif)