| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1S)-1-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-(3-phenylpropyl)-1,3,4…
| 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) | -0.14 | 2.31 | -45.21 | 3 | 4 | 1 | 67 | 246.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 1.95 | -8.47 | 2 | 4 | 0 | 65 | 245.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
