| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 2-[5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]tetrazol-1-yl]-N,N-dimethyl-ethanamine 2-[5-[(5-isobutyl-1,2,4-oxadiazo…
| 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) | 1.26 | 5.01 | -46.97 | 1 | 8 | 1 | 87 | 312.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 2.55 | -9.13 | 0 | 8 | 0 | 86 | 311.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1H-tetrazol-5-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/174280.gif)