UCSF

ZINC36722072

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 16 Yes

Popular Name: N-(2-bromo-4-fluoro-phenyl)-1H-pyrrole-2-carboxamide N-(2-bromo-4-fluoro-phenyl)-1H-p…

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Download: MOL2 SDF SMILES Flexibase

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) 2.88 5.14 -7.54 2 3 0 45 283.1 2 ↓

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