| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 21 | No |
Popular Name: (5Z)-1-butyl-5-[(Z)-3-(2-furyl)prop-2-enylidene]-2-sulfanyl-pyrimidine-4,6-dione (5Z)-1-butyl-5-[(Z)-3-(2-furyl)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) | 2.43 | 5.88 | -52.19 | 0 | 5 | -1 | 71 | 303.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 7.88 | -10.3 | 1 | 5 | 0 | 68 | 304.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-pyrimidin-4-one](http://zinc12.docking.org/img/rings/158654.gif)