UCSF

ZINC49524253

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 32 No

Popular Name: N-[[1-(2,5-difluorophenyl)cyclobutyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-(2,5-difluorophenyl)cyclob…

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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) 2.70 8.78 -11.76 2 6 0 79 439.462 5 ↓

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

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