In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 20 | Yes |
Popular Name: 2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3-benzoxazol-5-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) | 2.68 | 3.07 | -13.32 | 2 | 5 | 0 | 78 | 300.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.