| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: [2-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] [2-(6-amino-1-isobutyl-3-methyl-…
| 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) | 0.58 | 8.68 | -15.89 | 2 | 11 | 0 | 148 | 433.465 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-1H-pyridazine-3-carboxylic Acid [2-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/109468.gif)