UCSF

ZINC02841312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 17 No

Popular Name: methyl (5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate methyl (5-bromo-2,3-dioxo-2,3-di…

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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) 1.54 1.61 -13.62 0 5 0 65 298.092 3 ↓

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