UCSF

ZINC01788191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 27 Yes

Popular Name: 3,7-bis(4-bromobenzyl)-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane 3,7-bis(4-bromobenzyl)-1,5-dimet…

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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) 6.01 1.7 -112.31 2 2 2 8 494.315 4 ↓

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