| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 4-chloro-2-(cyclopentylmethylsulfanylmethyl)thieno[2,3-d]pyrimidine 4-chloro-2-(cyclopentylmethylsul…
| 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) | 4.48 | 8.84 | -7.11 | 0 | 2 | 0 | 26 | 298.864 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-[(cyclopentylmethylthio)methyl]thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/285626.gif)