UCSF

ZINC12314076

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2008 23 Yes

Popular Name: 2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N,N-dimethyl-acetamide 2-(1-isobutyl-2,6,6-trimethyl-4-…

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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) 2.44 2.91 -15.79 0 4 0 42 318.461 4 ↓

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