UCSF

ZINC17994073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 34 Yes

Popular Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]-2H-phthalazin-1-ylidene]amino]phenoxy]acetamide 2-[4-[[4-[4-methyl-3-(methylsulf…

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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) 3.76 5.6 -30.75 4 9 0 136 477.546 8 ↓

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

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