| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: 2-(1-adamantyl)-5-[(1S)-1-bromopropyl]-1,3,4-oxadiazole 2-(1-adamantyl)-5-[(1S)-1-bromop…
| 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) | 3.47 | 5.12 | -5.37 | 0 | 3 | 0 | 39 | 325.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
