| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: 2-[(1R)-1-bromopropyl]-5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-(2,5-di…
| 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) | 2.32 | 3.18 | -6.86 | 0 | 4 | 0 | 52 | 285.141 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
