| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 20 | No |
Popular Name: (2R,3R)-2-[2-[(5R)-2-allyl-4-methyl-1,2,4-oxadiazolidin-5-yl]ethynyl]quinuclidin-3-ol (2R,3R)-2-[2-[(5R)-2-allyl-4-met…
| 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) | 1.40 | 1.68 | -36.78 | 2 | 5 | 1 | 40 | 278.376 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | -0.68 | -7.23 | 1 | 5 | 0 | 39 | 277.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
