| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 2-[[(1R,2S)-2-benzylcyclohexyl]amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[[(1R,2S)-2-benzylcyclohexyl]a…
| 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) | 3.79 | 9.84 | -14.67 | 1 | 5 | 0 | 59 | 340.452 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 10.38 | -44.27 | 2 | 5 | 1 | 61 | 341.46 | 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)
![2-[(2-benzylcyclohexyl)amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/437433.gif)