| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 2-[(1S)-1-bromopropyl]-5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-[(3-chl…
| 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) | 2.87 | 3.34 | -9.43 | 0 | 4 | 0 | 48 | 331.597 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
