UCSF

ZINC54968551

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-thiazole-5-carboxylic 2-[(1S,4R)-5-azabicyclo[2.2.1]he…

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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) 2.02 7.17 -52.92 0 4 -1 56 237.304 2 ↓
Mid Mid (pH 6-8) 2.02 7.6 -37.6 1 4 0 58 238.312 2 ↓

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Rings

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

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