| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 18 | Yes |
Popular Name: 2-[2-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]ethanamine 2-[2-[(3,5-dimethylisoxazol-4-yl…
| 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) | 1.38 | 4.91 | -47.36 | 3 | 4 | 1 | 63 | 247.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
