| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 24 | No |
Popular Name: allyl allyl
None
None
| 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) | 4.05 | 8.37 | -14.02 | 2 | 5 | 0 | 63 | 377.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.29 | -44.56 | 1 | 5 | -1 | 70 | 376.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-thienyl)thiazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione](http://zinc12.docking.org/img/rings/451920.gif)