| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | No |
Popular Name: 3-(cyclobutylmethyl)-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-(cyclobutylmethyl)-2-sulfanyl-…
| 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) | 1.84 | 7.09 | -10.22 | 1 | 3 | 0 | 38 | 252.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.75 | -41.28 | 0 | 3 | -1 | 41 | 251.356 | 2 | ↓ |
