UCSF

ZINC22718964

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 33 Yes

Popular Name: [2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-2-oxo-ethyl] [2-[[4-(difluoromethoxy)phenyl]m…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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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) 1.23 7.06 -35.11 1 9 0 114 481.477 11 ↓
Hi High (pH 8-9.5) 1.23 6.05 -54.47 0 9 -1 116 480.469 11 ↓

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

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