UCSF

ZINC03422899

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 23 Yes

Popular Name: N-(4-carbamoylphenyl)-3,5-dimethoxy-4-methyl-benzamide N-(4-carbamoylphenyl)-3,5-dimeth…

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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) 2.06 2.73 -17.61 3 6 0 91 314.341 5 ↓

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