| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | No |
Popular Name: [(2R)-2-methyl-2,3-dihydro-1,3,4-oxadiazol-5-yl]methyl [(2R)-2-methyl-2,3-dihydro-1,3,4…
| 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) | 1.58 | 0.01 | -8.66 | 2 | 7 | 0 | 89 | 260.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
