UCSF

ZINC52558455

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 24 Yes

Popular Name: (2S,4R)-1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamid (2S,4R)-1-[(5-tert-butyl-1,2,4-o…

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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) 2.36 4.54 -12.15 2 6 0 85 328.416 4 ↓

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

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