UCSF

ZINC57961773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 25 Yes

Popular Name: N-[2-[[3-(difluoromethoxy)phenyl]methylamino]ethyl]-3-fluoro-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) 3.44 6.99 -56.12 3 4 1 55 353.364 8 ↓
Hi High (pH 8-9.5) 3.44 5.63 -11.69 2 4 0 50 352.356 8 ↓

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

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