| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 2-[2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic 2-[2-amino-4-(5-methyl-1,3,4-oxa…
| 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) | 0.06 | -0.97 | -48.56 | 2 | 7 | -1 | 114 | 248.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
