UCSF

ZINC49280340

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 No

Popular Name: N-(2-bromoallyl)-2-(diethylamino)thieno[2,3-d]thiazole-5-carboxamide N-(2-bromoallyl)-2-(diethylamino…

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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) 3.65 7.25 -9.71 1 4 0 45 374.329 6 ↓
Lo Low (pH 4.5-6) 3.65 7.64 -28.7 2 4 1 46 375.337 6 ↓

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

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