UCSF

ZINC52046015

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 16 Yes

Popular Name: (1S,4R)-N-phenyl-5-azabicyclo[2.2.1]heptane-5-carboxamidine (1S,4R)-N-phenyl-5-azabicyclo[2.…

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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) 2.38 8.92 -24.55 3 3 1 41 216.308 3 ↓
Mid Mid (pH 6-8) 2.25 8.45 -6.93 2 3 0 42 215.3 2 ↓

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

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