| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | No |
Popular Name: 2-[[(6Z)-6-benzylidene-5-oxo-thiazolo[3,2-a]pyrimidin-7-ylidene]amino]-N-phenyl-acetamide 2-[[(6Z)-6-benzylidene-5-oxo-thi…
| 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) | 3.64 | 8.65 | -22.22 | 1 | 6 | 0 | 76 | 388.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-imino-6-methylene-thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/114586.gif)
![2-[(6-benzal-5-keto-thiazolo[3,2-a]pyrimidin-7-ylidene)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/114597.gif)