UCSF

ZINC09560759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 30 Yes

Popular Name: N-(4-methoxyphenyl)-methyl-trioxo-BLAHsulfonamide N-(4-methoxyphenyl)-methyl-triox…

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Download: MOL2 SDF SMILES Flexibase

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) 1.03 3.77 -17.15 2 10 0 140 429.41 4 ↓
Mid Mid (pH 6-8) 1.03 3.81 -40.51 1 10 -1 143 428.402 4 ↓

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Rings

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

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