UCSF

ZINC23673343

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2009 29 No

Popular Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxo-ethyl]-3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-methyl-p N-[2-[(3,4-dichlorophenyl)amino]…

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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) 2.72 6.58 -20.66 2 8 0 99 441.315 6 ↓

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