| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 2-(2-tert-butoxyethylsulfanyl)-5-(1,2,4-triazol-1-ylmethyl)-1,3,4-oxadiazole 2-(2-tert-butoxyethylsulfanyl)-5…
| 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) | 0.45 | 2.94 | -15.29 | 0 | 7 | 0 | 79 | 283.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
