UCSF

ZINC23038652

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 26 No

Popular Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-[[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-methyl-amino]propanamide (2R)-N-(4-bromo-2-fluoro-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) 4.31 8.94 -48.46 3 5 1 63 488.175 6 ↓
Hi High (pH 8-9.5) 4.31 6.71 -15.1 2 5 0 61 487.167 6 ↓

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

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