| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-1-naphthyl]methanol [2-[(5-methyl-1,3,4-oxadiazol-2-…
| 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) | 1.08 | 0.24 | -13.92 | 1 | 5 | 0 | 68 | 270.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
