| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: [5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methylBLAHone [5-(methoxymethyl)-1,2,4-oxadiaz…
| 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) | 0.23 | 1.53 | -18.29 | 1 | 8 | 0 | 95 | 333.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.92 | -54.51 | 2 | 8 | 1 | 100 | 334.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
