| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: N-methyl-N-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-methyl-N-[(1S)-1-[5-(2-thienyl…
None
| 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) | 2.39 | 3.37 | -36.92 | 1 | 4 | 1 | 43 | 252.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
