UCSF

ZINC04417335

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 29 Yes

Popular Name: 4-oxo-N,N-bis[4-oxo-1-phenyl-3-(propylcarbamoylmethyl)-1,3,8-triazaspiro[4.5]dec-9-yl]-1-phenyl-3-(p 4-oxo-N,N-bis[4-oxo-1-phenyl-3-(…

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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) 1.72 -4.83 -17.14 1 8 0 76 401.511 5 ↓

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