| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 37 | Yes |
| 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) | 1.96 | 9.7 | -17.04 | 2 | 10 | 0 | 130 | 517.567 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.74 | -24.55 | 2 | 10 | 0 | 130 | 517.567 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-2,6-dimethylene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/71427.gif)
![Benzoic Acid [4-[[5-imino-7-keto-2-(2-keto-2-morpholino-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/71461.gif)