| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-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) | 2.23 | 2.38 | -45.03 | 2 | 5 | 1 | 65 | 262.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 1.03 | -10.53 | 1 | 5 | 0 | 60 | 261.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
