| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 7-methyl-2-[(1-phenylpyrazol-4-yl)methylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 7-methyl-2-[(1-phenylpyrazol-4-y…
| 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) | 1.70 | 7.68 | -19.95 | 1 | 7 | 0 | 77 | 338.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 8.12 | -42.18 | 2 | 7 | 1 | 78 | 339.404 | 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-[(1-phenylpyrazol-4-yl)methylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/178428.gif)