| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 25 | No |
Popular Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-(2-methoxyphenyl)-2-sulfanyl-pyrimidine-4,6-dione (5Z)-5-[(E)-3-(2-furyl)prop-2-en…
| 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) | 2.49 | 7.19 | -58.45 | 0 | 6 | -1 | 80 | 353.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.26 | -18.91 | 1 | 6 | 0 | 77 | 354.387 | 4 | ↓ |
