UCSF

ZINC16718793

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 24 No

Popular Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]isoquinoline-1,3-dione 4-[(2,3-dihydro-1,4-benzodioxin-…

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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) 2.07 4.99 -13.58 2 6 0 80 322.32 2 ↓

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