| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-[[5-(2-tert-butoxyethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one 1-[[5-(2-tert-butoxyethylsulfany…
| 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) | 0.86 | 1.61 | -12.42 | 0 | 6 | 0 | 68 | 299.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
