| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 2-[(2R)-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-[(5-ethyl-1,3,4-oxadia…
| 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) | 0.30 | 0.21 | -46.41 | 2 | 5 | 1 | 59 | 253.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 2.38 | -106.93 | 3 | 5 | 2 | 60 | 254.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
