UCSF

ZINC41567108

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Substance Information

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

Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-morpholino-acetamide 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) 0.74 0.44 -10.01 1 6 0 58 296.396 3 ↓
Mid Mid (pH 6-8) 0.74 3.17 -48.03 2 6 1 59 297.404 3 ↓
Lo Low (pH 4.5-6) 0.74 5.37 -90.8 3 6 2 60 298.412 3 ↓

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

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