UCSF

ZINC19796105

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 16 Yes

Popular Name: (1R,4R)-5-[(3,4-dichlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane (1R,4R)-5-[(3,4-dichlorophenyl)m…

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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) 2.78 4.32 -44.31 2 2 1 20 258.172 2 ↓

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