| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 5-isopropyl-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-3-methyl-isoxazole-4-carboxamide 5-isopropyl-N-[[2-(isopropylsulf…
| 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) | 2.20 | 5.27 | -19.05 | 2 | 7 | 0 | 101 | 393.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
