| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: N-[4-(ethyl-isopropyl-amino)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide N-[4-(ethyl-isopropyl-amino)phen…
| 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) | 4.29 | 2.15 | -9.94 | 1 | 5 | 0 | 58 | 363.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
