| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-[5-[(1R)-1-amino-3-methyl-butyl]-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol 4-[5-[(1R)-1-amino-3-methyl-buty…
| 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) | 0.53 | 1.18 | -55.47 | 4 | 6 | 1 | 96 | 278.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
