| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: 2-[4-[[(5-isopropyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]-1-piperidyl]ethanol 2-[4-[[(5-isopropyl-1,2,4-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) | 0.80 | 2.58 | -97.96 | 4 | 6 | 2 | 80 | 284.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.21 | -36.68 | 3 | 6 | 1 | 76 | 283.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
