UCSF

ZINC36965046

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 15 No

Popular Name: 2-(2-chloroethyl)-4H-isoquinoline-1,3-dione 2-(2-chloroethyl)-4H-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) 0.82 6.01 -8.25 0 3 0 37 223.659 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.