| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 15 | No |
Popular Name: 2-(3-chloropropyl)-5-(5-chloro-2-thienyl)-1,3,4-oxadiazole 2-(3-chloropropyl)-5-(5-chloro-2…
| 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) | 3.00 | 2.91 | -7.54 | 0 | 3 | 0 | 39 | 263.149 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
