| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-isopropyl-amino]butanoic 4-[(5-cyclopropyl-1,2,4-oxadiazo…
| 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) | 0.65 | 6.08 | -52.86 | 1 | 6 | 0 | 83 | 267.329 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 4.27 | -49.14 | 0 | 6 | -1 | 82 | 266.321 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
