| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-5-(6-quinolyl)-1,3,4-oxadiazole 2-[(1R)-1-chloroethyl]-5-(6-quin…
| 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) | 2.28 | 2.82 | -9.56 | 0 | 4 | 0 | 52 | 259.696 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
