| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 5-[(2R)-2,3-dihydrobenzothiophen-2-yl]-3-(isopropoxymethyl)-1,2,4-oxadiazole 5-[(2R)-2,3-dihydrobenzothiophen…
| 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) | 2.74 | 5.9 | -9.23 | 0 | 4 | 0 | 48 | 276.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
