UCSF

ZINC14254483

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 29 No

Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-[(1R)-2-acetyl-1H-isoquinolin-…

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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) 1.49 8.47 -20.31 2 8 0 99 396.447 3 ↓

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