| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 4-[[5-[(1R)-1-amino-3-methyl-butyl]-1,2,4-oxadiazol-3-yl]methyl]phenol 4-[[5-[(1R)-1-amino-3-methyl-but…
| 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) | 0.66 | 1.57 | -55.59 | 4 | 5 | 1 | 87 | 262.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
