| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 5-isopropyl-3-methyl-N-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]isoxazole-4-carboxamide 5-isopropyl-3-methyl-N-[5-(trifl…
| 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) | 1.52 | 5.96 | -38.43 | 1 | 7 | -1 | 95 | 302.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
