| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 2-(2-tert-butoxyethylsulfanyl)-5-[(2-methylthiazol-4-yl)methyl]-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) | 2.18 | 2.07 | -12.11 | 0 | 5 | 0 | 61 | 313.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
