UCSF

ZINC30057379

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2009 17 Yes

Popular Name: 4-bromo-N-(3,4-difluorophenyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(3,4-difluorophenyl)-1…

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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) 2.98 5.07 -19.11 2 3 0 45 301.09 2 ↓

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