UCSF

ZINC57966180

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 24 Yes

Popular Name: N-[2-[[3-(difluoromethoxy)phenyl]methylamino]ethyl]-4-methyl-benzamide N-[2-[[3-(difluoromethoxy)phenyl…

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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) 3.35 6.96 -57.42 3 4 1 55 335.374 8 ↓
Hi High (pH 8-9.5) 3.35 5.61 -13.28 2 4 0 50 334.366 8 ↓

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

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