| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | No |
Popular Name: 4-methyl-4-[3-(tetrazol-1-yl)phenyl]piperidine-2,6-dione 4-methyl-4-[3-(tetrazol-1-yl)phe…
| 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) | 0.21 | 4.06 | -18.65 | 1 | 7 | 0 | 90 | 271.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(tetrazol-1-yl)phenyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/316839.gif)