| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: 2-[(3-chlorophenyl)methyl]-5-(3-chloropropyl)-1,3,4-oxadiazole 2-[(3-chlorophenyl)methyl]-5-(3-…
| 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) | 2.66 | 4.53 | -10.3 | 0 | 3 | 0 | 39 | 271.147 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
