| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-[(1R)-1-(3-pyridyl)ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1R)-1-(3-pyridyl)ethyl]-2-su…
| 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) | 1.52 | 6.98 | -12.22 | 1 | 4 | 0 | 51 | 289.385 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.87 | -42.6 | 0 | 4 | -1 | 54 | 288.377 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 7.45 | -34.31 | 2 | 4 | 1 | 52 | 290.393 | 2 | ↓ |
