| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | No |
Popular Name: [(5R)-3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]methyl [(5R)-3-methyl-2,5-dihydro-1,2,4…
| 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) | -0.01 | 3.89 | -47.62 | 3 | 9 | 1 | 116 | 319.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 2.33 | -20.67 | 2 | 9 | 0 | 115 | 318.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
