| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 13 | No |
Popular Name: 2-[(1S)-1-bromopropyl]-5-[(1R,2S)-2-methylcyclopropyl]-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-[(1R,2S…
| 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) | 1.52 | 2.65 | -6.36 | 0 | 3 | 0 | 39 | 245.12 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
