| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | No |
Popular Name: 2-phenoxyethyl 2-phenoxyethyl
| 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) | 1.92 | 9.87 | -18.26 | 0 | 8 | 0 | 105 | 428.466 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 11.43 | -43.07 | 0 | 8 | -1 | 111 | 427.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![4-keto-3H-thieno[2,3-d]pyrimidine-6-carboxylic Acid 2-phenoxyethyl Ester](http://zinc12.docking.org/img/rings/54792.gif)