In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2010 | 15 | No |
Popular Name: 3-cyclobutyl-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-cyclobutyl-2-sulfanyl-thieno[3…
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) | 1.46 | 6.31 | -10.62 | 1 | 3 | 0 | 38 | 238.337 | 1 | ↓ |
Mid Mid (pH 6-8) | 1.92 | 5.18 | -41.14 | 0 | 3 | -1 | 41 | 237.329 | 1 | ↓ |