| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: N-[4-(3,5-dimethylisoxazol-4-yl)-3-methyl-phenyl]propanamide N-[4-(3,5-dimethylisoxazol-4-yl)…
None
| 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) | 3.02 | 7.3 | -12.85 | 1 | 4 | 0 | 55 | 258.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
