UCSF

ZINC59416699

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 23 Yes

Popular Name: (4-chlorophenyl) (4-chlorophenyl)

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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) 7.47 13.76 -5.75 0 2 0 26 364.919 7 ↓

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Rings

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

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