| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 22 | No |
Popular Name: 1-(o-tolyl)-4-oxo-6-sulfanyl-2-(2-thienyl)-2,3-dihydropyrimidine-5-carbonitrile 1-(o-tolyl)-4-oxo-6-sulfanyl-2-(…
| 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) | 3.16 | 8.68 | -44.14 | 1 | 4 | -1 | 56 | 326.426 | 2 | ↓ |
