| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: 3-[(3-chlorobenzothiophen-2-yl)methyl]-5-(2-furyl)-1,3,4-oxadiazol-2-one 3-[(3-chlorobenzothiophen-2-yl)m…
| 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) | 3.87 | 6.51 | -10.63 | 0 | 5 | 0 | 61 | 332.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
