UCSF

ZINC14245421

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 27 No

Popular Name: N-(2,4-dimethoxyphenyl)-3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanamide N-(2,4-dimethoxyphenyl)-3-(1,3-d…

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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) 2.27 4.32 -12.39 2 8 0 97 375.425 6 ↓

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