UCSF

ZINC49416286

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 17 No

Popular Name: N'-cyclopropyl-N-(2,3-difluorophenyl)oxamide N'-cyclopropyl-N-(2,3-difluoroph…

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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) 0.82 2.9 -6.64 2 4 0 58 240.209 3 ↓

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

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