| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: 5-[(1R)-1-bromopropyl]-3-(3-pyridylmethyl)-1,2,4-oxadiazole 5-[(1R)-1-bromopropyl]-3-(3-pyri…
| 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) | 2.33 | 4.51 | -8.18 | 0 | 4 | 0 | 52 | 282.141 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 4.98 | -35.21 | 1 | 4 | 1 | 53 | 283.149 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
