UCSF

ZINC32101052

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 26 Yes

Popular Name: N-(4-acetamidophenyl)-2-(3-acetylindol-1-yl)acetamide N-(4-acetamidophenyl)-2-(3-acety…

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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) 2.08 7.9 -37.47 2 6 0 80 349.39 5 ↓

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