| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 4-[(2R)-2-amino-2-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]phenol 4-[(2R)-2-amino-2-(3-isobutyl-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) | 0.15 | 1.64 | -51.78 | 4 | 5 | 1 | 87 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.31 | -9.04 | 3 | 5 | 0 | 85 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
