| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-naphthyl]ethanol (1S)-1-[1-[(5-methyl-1,3,4-oxadi…
| 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) | 1.30 | 1.46 | -11.34 | 1 | 5 | 0 | 68 | 284.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
