UCSF

ZINC54897462

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 17 Yes

Popular Name: (7R)-2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-[(1S,4R)-5-azabicyclo[2.2…

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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) 0.54 5.79 -44.24 3 3 1 44 250.391 1 ↓
Hi High (pH 8-9.5) 0.54 5.46 -7.39 2 3 0 42 249.383 1 ↓
Mid Mid (pH 6-8) 0.54 6.22 -90.89 4 3 2 45 251.399 1 ↓

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

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