| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | Yes |
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) | 5.78 | 8.99 | -48.58 | 0 | 6 | -1 | 84 | 429.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 10.8 | -12.36 | 1 | 6 | 0 | 81 | 430.551 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-ylthio)acetic Acid 2-phenoxyethyl Ester](http://zinc12.docking.org/img/rings/55460.gif)