UCSF

ZINC53335615

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 17 Yes

Popular Name: 2-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(4-fluorophenyl)methyl]-4,5,6…

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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) 2.80 6.39 -46.37 2 2 1 29 249.334 2 ↓
Mid Mid (pH 6-8) 2.80 5.02 -6.97 1 2 0 25 248.326 2 ↓

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

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