| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | Yes |
Popular Name: 3-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic 3-methyl-2-[2-[(5-methyl-1,3,4-o…
| 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) | 0.75 | 2.65 | -66.37 | 1 | 8 | -1 | 117 | 290.255 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | -0.17 | -128.69 | 0 | 8 | -2 | 124 | 289.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
