UCSF

ZINC27470950

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 39 No

Popular Name: N-[(1S)-1-(1-adamantyl)-2-[(N'E)-N'-[(4-diethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro N-[(1S)-1-(1-adamantyl)-2-[(N'E)…

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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) 5.94 14.29 -14.59 2 9 0 120 531.657 10 ↓

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