| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propan-2-amine N-[[5-(2-methoxy-5-methyl-phenyl…
| 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) | 2.54 | 2.58 | -39.66 | 2 | 5 | 1 | 65 | 276.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 1.34 | -9.59 | 1 | 5 | 0 | 60 | 275.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
