UCSF

ZINC00081615

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: 4,4'-diphenyl-2,2'-bis(1,3-thiazole) 4,4'-diphenyl-2,2'-bis(1,3-thiaz…

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Other Names:

MFCD00805781

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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) 5.19 -0.76 -9.82 0 2 0 25 320.442 3 ↓

Activity (Go SEA)

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