UCSF

ZINC53335621

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Substance Information

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

Popular Name: 2-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(3-chlorophenyl)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) 3.29 6.85 -46.21 2 2 1 29 265.789 2 ↓
Mid Mid (pH 6-8) 3.29 5.46 -7.25 1 2 0 25 264.781 2 ↓

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

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