| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 30 | No |
Popular Name: (E)-1-(1,1,4,4,7-pentamethyltetralin-6-yl)-3-[4-(5H-tetrazol-5-yl)phenyl]prop-2-en-1-one (E)-1-(1,1,4,4,7-pentamethyltetr…
| 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) | 6.34 | 10.89 | -139.96 | 2 | 5 | 2 | 70 | 402.542 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-tetralin-6-yl-3-[4-(5H-tetrazol-5-yl)phenyl]prop-2-en-1-one](http://zinc12.docking.org/img/rings/366790.gif)