In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2011 | 21 | Yes |
Popular Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one 2-[(4-methoxyphenyl)methylsulfan…
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) | 3.38 | 7.88 | -12.76 | 0 | 4 | 0 | 44 | 318.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.