UCSF

ZINC54927911

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 16 Yes

Popular Name: (1R)-1-[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-thiazol-5-yl]ethanol (1R)-1-[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) 2.01 4.7 -7.12 1 3 0 36 238.356 2 ↓
Lo Low (pH 4.5-6) 2.01 5.15 -23.04 2 3 1 38 239.364 2 ↓

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Rings

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

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