| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: N,N-dimethyl-4-[(5-phenylisoxazol-3-yl)methoxy]benzamide N,N-dimethyl-4-[(5-phenylisoxazo…
| 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) | 3.20 | 8.32 | -13.71 | 0 | 5 | 0 | 56 | 322.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
