UCSF

ZINC57969094

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 23 Yes

Popular Name: N-[2-[[3-(difluoromethoxy)phenyl]methylamino]ethyl]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) 2.90 6.29 -57.45 3 4 1 55 321.347 8 ↓
Hi High (pH 8-9.5) 2.90 4.93 -13.41 2 4 0 50 320.339 8 ↓

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

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