UCSF

ZINC04081549

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 16 Yes

Popular Name: (4-aminophenyl)-(4-bromophenyl)-methanone (4-aminophenyl)-(4-bromophenyl)-…

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CAS Number: N/A

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) 3.28 -1.01 -6.88 2 2 0 43 276.133 2 ↓

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