In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 19 | Yes |
Popular Name: 3-amino-4-thieno[3,2-d]pyrimidin-4-yloxy-benzonitrile 3-amino-4-thieno[3,2-d]pyrimidin…
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) | 2.34 | 4.09 | -9.27 | 2 | 5 | 0 | 85 | 268.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.