UCSF

ZINC20615242

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 35 No

Popular Name: N-[[8-methoxy-3-(p-tolylsulfonyl)chromen-2-ylidene]amino]-3,4-dimethyl-benzenesulfonamide N-[[8-methoxy-3-(p-tolylsulfonyl…

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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) 5.45 6.6 -32.15 2 8 1 117 513.617 6 ↓
Hi High (pH 8-9.5) 5.45 6.9 -33.74 1 8 0 119 512.609 6 ↓
Hi High (pH 8-9.5) 5.45 7.39 -26.28 1 8 0 119 512.609 6 ↓

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

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