UCSF

ZINC21529477

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 25 No

Popular Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide N-(5-benzyl-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) 2.94 8.14 -57.44 2 6 1 68 358.443 3 ↓
Hi High (pH 8-9.5) 2.19 5.43 -49.21 0 6 -1 70 356.427 4 ↓
Mid Mid (pH 6-8) 2.19 7.84 -60.02 1 6 0 71 357.435 4 ↓

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

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