| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 2-[4-[[[(1R)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]-1-piperidyl]ethanol 2-[4-[[[(1R)-1-(3-propyl-1,2,4-o…
| 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) | 1.38 | 3.15 | -102.47 | 4 | 6 | 2 | 80 | 298.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.98 | -37.88 | 3 | 6 | 1 | 76 | 297.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
