| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 3-tert-butyl-5-[(1S)-1-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethyl]-1,2,4-oxadiazole 3-tert-butyl-5-[(1S)-1-[5-[3-(tr…
| 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) | 4.07 | 6.51 | -11.88 | 0 | 7 | 0 | 83 | 366.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/400458.gif)