| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 3-(1,7-dicyclopropyl-2,4-dioxo-pyrimido[5,6-e]pyrimidin-5-yl)sulfanylpropanenitrile 3-(1,7-dicyclopropyl-2,4-dioxo-p…
| 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) | 0.09 | 7.75 | -10.77 | 1 | 7 | 0 | 104 | 329.385 | 5 | ↓ |
