| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | No |
Popular Name: 3-(cyclohexylmethyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one 3-(cyclohexylmethyl)-2-sulfanylt…
| 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) | 3.09 | 8.37 | -10.17 | 1 | 3 | 0 | 38 | 280.418 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.11 | -41.84 | 0 | 3 | -1 | 41 | 279.41 | 2 | ↓ |
