| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 3-isopentyl-5-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole 3-isopentyl-5-[(1-methyltetrazol…
| 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) | 1.76 | 3.61 | -10.14 | 0 | 7 | 0 | 83 | 268.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1H-tetrazol-5-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/174279.gif)