| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 7-[[cyclohexylmethyl(methyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 7-[[cyclohexylmethyl(methyl)amin…
| 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) | 2.50 | 9.14 | -49.71 | 1 | 5 | 1 | 52 | 307.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/9358.gif)
![7-[(cyclohexylmethylamino)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/201303.gif)