UCSF

ZINC58334611

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 26 Yes

Popular Name: 2-oxo-6-(trifluoromethyl)-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]-1H-pyridine-3-carb 2-oxo-6-(trifluoromethyl)-N-[(4R…

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Physical Representations

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) 2.49 5.73 -58.89 1 5 -1 78 367.347 3 ↓
Lo Low (pH 4.5-6) 2.03 6.34 -11.43 2 5 0 75 368.355 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.