UCSF

ZINC02877336

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 17 Yes

Popular Name: N-(4-acetylphenyl)-2-cyclobutylacetamide N-(4-acetylphenyl)-2-cyclobutyla…

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CAS Numbers: , 339116-59-5

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) 2.33 0.58 -14.11 1 3 0 46 231.295 4 ↓

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