| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 4-[(5-phenylisoxazol-3-yl)methoxy]benzene-1,3-dicarboxylic 4-[(5-phenylisoxazol-3-yl)methox…
| 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) | 4.06 | 8.88 | -117.51 | 0 | 7 | -2 | 116 | 337.287 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
