UCSF

ZINC10968715

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 34 No

Popular Name: N-[4-(4-acetylamino-2-fluoro-phenyl)thiazol-2-yl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide N-[4-(4-acetylamino-2-fluoro-phe…

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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) 2.96 1.48 -23.41 2 10 0 135 496.423 8 ↓

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

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