UCSF

ZINC69515348

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 19 Yes

Popular Name: 4-amino-2-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]benzoic 4-amino-2-[(1R,5S)-3-hydroxy-8-a…

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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) 1.27 3.75 -53.34 3 5 -1 90 261.301 2 ↓

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Rings

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

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