UCSF

ZINC36536943

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 36 Yes

Popular Name: N-[2-[[(1R)-2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-methyl-amino]-2-oxo-ethyl]benzamide N-[2-[[(1R)-2-(butylamino)-2-oxo…

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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) 4.90 11.77 -12.68 2 6 0 79 481.596 9 ↓

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