| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
Popular Name: [(6R)-5-ethoxycarbonyl-6-(5-methyl-2-furyl)-2-oxo-3,6-dihydro-1H-pyrimidin-4-yl]methyl [(6R)-5-ethoxycarbonyl-6-(5-meth…
| 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) | 3.15 | 9.82 | -18.34 | 2 | 9 | 0 | 112 | 437.452 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-indole-3-carboxylic Acid [4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl Ester](http://zinc12.docking.org/img/rings/132245.gif)