| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanylmethyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[(6-amino-3-pyridyl)sulfanylme…
| 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) | 1.19 | 4.54 | -17.9 | 2 | 6 | 0 | 86 | 305.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 5.02 | -46.72 | 3 | 6 | 1 | 87 | 306.396 | 3 | ↓ |
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-[(3-pyridylthio)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/545950.gif)