UCSF

ZINC04966122

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 24 No

Popular Name: 3,4-dimethoxy-N-(3-oxoindan-1-ylidene)amino-benzamide 3,4-dimethoxy-N-(3-oxoindan-1-yl…

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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) 2.34 6.21 -17.81 2 6 0 77 324.336 5 ↓

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