UCSF

ZINC37001967

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 No

Popular Name: N-(4-acetamido-3-methyl-phenyl)-5-chloro-pentanamide N-(4-acetamido-3-methyl-phenyl)-…

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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) 2.36 6.16 -13.16 2 4 0 58 282.771 6 ↓

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