UCSF

ZINC59110241

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 32 Yes

Popular Name: N,N-dimethyl-4-[2-(3-oxobenzo[f]chromen-2-yl)thiazol-4-yl]benzenesulfonamide N,N-dimethyl-4-[2-(3-oxobenzo[f]…

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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) 4.94 10.67 -22.63 0 6 0 80 462.552 4 ↓

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

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