| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 6-[(5-chlorothiadiazol-4-yl)methyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one 6-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 2.71 | 6.75 | -15.79 | 0 | 8 | 0 | 91 | 345.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![3-phenyl-6-(thiadiazol-4-ylmethyl)triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/467349.gif)