UCSF

ZINC00244306

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: N-(3,4-dimethylphenyl)-2,2,3,3-tetramethylcyclopropanecarboxamide N-(3,4-dimethylphenyl)-2,2,3,3-t…

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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) 3.94 2.03 -7.05 1 2 0 29 245.366 2 ↓

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