| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(5-methyl-1,3,4-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) | -0.17 | 2.31 | -60.42 | 1 | 8 | -1 | 117 | 290.255 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -0.77 | -100.78 | 0 | 8 | -2 | 124 | 289.247 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
