UCSF

ZINC59110724

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Substance Information

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

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

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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) 3.84 7.54 -35.4 2 6 1 89 462.576 4 ↓

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

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