| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1R)-1-[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine (1R)-1-[5-(2-methoxy-5-methyl-ph…
| 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) | 1.91 | 1.26 | -41.57 | 2 | 5 | 1 | 65 | 248.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | -0.01 | -10.96 | 1 | 5 | 0 | 60 | 247.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
