UCSF

ZINC04890347

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 26 No

Popular Name: 5,6-dichloro-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylmethyl)isoindoline-1,3-dione 5,6-dichloro-2-(3,4-dihydro-1H-i…

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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) 3.53 0.19 -12.08 0 5 0 59 389.238 2 ↓

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