| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | Yes |
Popular Name: 3-(2,6-dichlorophenyl)-5-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]isoxazole-4-carboxamide 3-(2,6-dichlorophenyl)-5-methyl-…
| 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) | 5.73 | 11.38 | -10.4 | 1 | 4 | 0 | 55 | 403.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
