| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-5-phenyl-1,3,4-oxadiazol-2-one 3-[(2S)-2-hydroxy-3-(4-methylphe…
| 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) | 2.81 | 4.54 | -12.33 | 1 | 6 | 0 | 77 | 326.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
