UCSF

ZINC06285019

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 14 Yes

Popular Name: N-(3-iodophenyl)-2-methyl-cyclopropane-1-carboxamide N-(3-iodophenyl)-2-methyl-cyclop…

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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) 3.65 -0.81 -5.72 1 2 0 29 301.127 2 ↓

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