UCSF

ZINC02659618

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 23 No

Popular Name: 4-amino-2-(5-chloro-2-methoxy-benzoyl)isoindoline-1,3-quinone 4-amino-2-(5-chloro-2-methoxy-be…

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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) 2.78 -0.12 -16.93 2 6 0 91 330.727 2 ↓

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