| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: isobutyl2-(2,3,5-trifluoro-4-(4-oxo-3,4-dihydropyridin-1(2H)-yl)phenylamino)acetate isobutyl2-(2,3,5-trifluoro-4-(4-…
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CAS Number: 1206678-59-2
| 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) | 2.64 | 9.22 | -14.7 | 1 | 5 | 0 | 59 | 356.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
