In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 17 | Yes |
Popular Name: 2-thieno[3,2-d]pyrimidin-4-ylsulfanylpyridin-3-amine 2-thieno[3,2-d]pyrimidin-4-ylsul…
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) | 2.25 | 5.05 | -11.42 | 2 | 4 | 0 | 65 | 260.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.