| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: 4-[(4-bromobenzyl)thio]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidine 4-[(4-bromobenzyl)thio]-6-methyl…
| 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) | 6.37 | -0.7 | -6.73 | 0 | 2 | 0 | 25 | 427.392 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(benzylthio)-5-phenyl-thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/36178.gif)
