UCSF

ZINC58568624

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 24 Yes

Popular Name: 2-(7-azabicyclo[2.2.1]heptan-7-yl)-6-chloro-4-phenyl-pyridine-3,5-dicarbonitrile 2-(7-azabicyclo[2.2.1]heptan-7-y…

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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) 4.05 11.01 -5.73 0 4 0 64 334.81 2 ↓

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Rings

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

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