| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: 5-[5-[[(1S,2R,4R)-norbornan-2-yl]methyl]-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-[[(1S,2R,4R)-norbornan-2-yl…
| 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) | 1.56 | 5.47 | -46.88 | 0 | 5 | -1 | 79 | 277.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
