UCSF

ZINC49248047

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: 2-(dimethylamino)-N-(3,3-dimethylbutyl)thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(3,3-dimethy…

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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) 3.76 6.55 -9.89 1 4 0 45 311.476 5 ↓
Lo Low (pH 4.5-6) 3.76 6.99 -31.04 2 4 1 46 312.484 5 ↓

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

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