| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[5-(2-methoxy-5-methyl-phenyl)-1,2,4-oxadiazol-3-yl]propan-1-amine (1S)-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) | 0.52 | 3.14 | -41.81 | 3 | 5 | 1 | 76 | 248.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.83 | -9.72 | 2 | 5 | 0 | 74 | 247.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
