| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 15 | Yes |
Popular Name: 2-(methylsulfanyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one 2-(methylsulfanyl)-3,5,6,7-tetra…
| 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) | 2.88 | 4.55 | -16.15 | 1 | 3 | 0 | 46 | 238.337 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 3.08 | -48.46 | 0 | 3 | -1 | 49 | 237.329 | 1 | ↓ |
