| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | No |
Popular Name: benzyl benzyl
| 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) | 3.42 | 2.58 | -13.31 | 0 | 10 | 0 | 103 | 438.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 2.88 | -37.88 | 1 | 10 | 1 | 104 | 439.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-dihydro-1H-purino[8,7-c][1,2,4]triazine-6,8-quinone](http://zinc12.docking.org/img/rings/7880.gif)
![2-(6,8-diketo-4,9-dihydropurino[8,7-c][1,2,4]triazin-1-yl)acetic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/7897.gif)