UCSF

ZINC71554994

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 No

Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methylsulfanyl-butanamide N-(5-methyl-6,7-dihydro-4H-thiaz…

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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) 1.56 4.46 -11.37 1 4 0 45 285.438 5 ↓
Mid Mid (pH 6-8) 1.56 7.19 -49.63 2 4 1 46 286.446 5 ↓

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

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