| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 4-[5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(3-chlorophenyl)methyl]-1,…
| 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) | 1.58 | 4.62 | -49.37 | 0 | 5 | -1 | 79 | 279.703 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 2.64 | -14.92 | 1 | 5 | 0 | 76 | 280.711 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
