UCSF

ZINC69514176

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 17 Yes

Popular Name: 4-amino-2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]benzoic 4-amino-2-[(1S,4R)-5-azabicyclo[…

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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) 2.03 6.72 -54.66 2 4 -1 69 231.275 2 ↓
Lo Low (pH 4.5-6) 2.03 5.72 -39.51 3 4 0 71 232.283 2 ↓

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Rings

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

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