| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 13 | No |
Popular Name: 5-Chloromethyl-3-(2-thienylmethyl)-1,2,4-oxadiazole, 97% 5-Chloromethyl-3-(2-thienylmethy…
| 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) | 2.47 | 3.93 | -7.95 | 0 | 3 | 0 | 39 | 214.677 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
