UCSF

ZINC48941109

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 Yes

Popular Name: 2-(dimethylamino)-N-(2-methoxyethyl)-N-methyl-thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(2-methoxyet…

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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) 2.02 5.01 -11.35 0 5 0 46 299.421 5 ↓
Lo Low (pH 4.5-6) 2.02 5.41 -30.63 1 5 1 47 300.429 5 ↓

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

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