| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 18 | Yes |
Popular Name: 2-ethylsulfanyl-5-(2-pyrrolidin-1-ylsulfonylethyl)-1,3,4-oxadiazole 2-ethylsulfanyl-5-(2-pyrrolidin-…
| 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) | 0.53 | -7.12 | -12.51 | 0 | 6 | 0 | 76 | 291.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
