UCSF

ZINC27551921

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 13 Yes

Popular Name: (1R,5S)-1-(2-chlorophenyl)-3-azabicyclo[3.1.0]hexane (1R,5S)-1-(2-chlorophenyl)-3-aza…

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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) 2.87 6.31 -39.51 2 1 1 17 194.685 1 ↓

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