UCSF

ZINC03245256

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 16 Yes

Popular Name: 1-(3-Methylbutyl)-1H-indole-2,3-dione 1-(3-Methylbutyl)-1H-indole-2,3-…

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CAS Numbers: , 379254-50-9

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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) 2.55 1.73 -10.21 0 3 0 39 217.268 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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