| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | No |
Popular Name: 5-[(1R)-1-bromopropyl]-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole 5-[(1R)-1-bromopropyl]-3-(1-phen…
| 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) | 3.62 | 8.26 | -6.17 | 0 | 3 | 0 | 39 | 307.191 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
