| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 36 | Yes |
Popular Name: [2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-isobutyl-amino]-2-oxo-ethyl] [2-[(6-amino-1-benzyl-2,4-dioxo-…
| 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) | 1.18 | 10.08 | -23.37 | 3 | 11 | 0 | 150 | 515.592 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-keto-4-thiazolin-3-yl)propionic Acid [2-[(1-benzyl-2,4-diketo-pyrimidin-5-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/255407.gif)