| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | No |
Popular Name: 2-(benzothiophen-2-yl)-5-(2-chloroethyl)-1,3,4-oxadiazole 2-(benzothiophen-2-yl)-5-(2-chlo…
| 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) | 3.24 | 3.96 | -7.79 | 0 | 3 | 0 | 39 | 264.737 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
