| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (6Z)-6-(2-furfurylidene)-5-imino-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (6Z)-6-(2-furfurylidene)-5-imino…
| 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) | 0.43 | 5.63 | -15.18 | 1 | 7 | 0 | 97 | 323.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1674.gif)
![6-(2-furfurylidene)-5-imino-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/221608.gif)