| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | Yes |
Popular Name: (3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoylmethyl (3-carbamoyl-4,5,6,7-tetrahydrob…
| 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) | 2.39 | -4.98 | -17.64 | 3 | 8 | 0 | 124 | 462.578 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic Acid [2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/6812.gif)