| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 8-[[5-(o-tolyl)tetrazol-2-yl]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one 8-[[5-(o-tolyl)tetrazol-2-yl]met…
| 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) | 2.78 | 1.64 | -17.54 | 0 | 7 | 0 | 77 | 318.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-[(5-phenyltetrazol-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/8381.gif)