| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-[5-[(1S)-1-amino-1-phenyl-ethyl]-1,2,4-oxadiazol-3-yl]phenol 4-[5-[(1S)-1-amino-1-phenyl-ethy…
None
| 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) | 2.98 | 2.34 | -49.18 | 4 | 5 | 1 | 87 | 282.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 2.05 | -8.84 | 3 | 5 | 0 | 85 | 281.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
