UCSF

ZINC01670087

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 20 Yes

Popular Name: 4,4'-Diacetylbibenzyl 4,4'-Diacetylbibenzyl

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CAS Numbers: 793-06-6 , [793-06-6]

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) 3.72 2.97 -12.89 0 2 0 34 266.34 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 164-166° Matrix Scientific
Purity 98% Matrix Scientific
Warnings Irritant Matrix Scientific

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