UCSF

ZINC09560704

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 33 Yes

Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-methyl-oxo-BLAHsulfonamide N-[2-(3,4-diethoxyphenyl)ethyl]-…

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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) 2.72 -2.72 -25.33 1 9 0 112 471.535 9 ↓
Mid Mid (pH 6-8) 2.72 -2.5 -51.59 2 9 1 113 472.543 9 ↓

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

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