UCSF

ZINC26894128

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 13 Yes

Popular Name: 5,6-Dimethoxyindoline 5,6-Dimethoxyindoline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15937-07-2 , [15937-07-2]

Download: MOL2 SDF SMILES Flexibase

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) 1.41 2.88 -7.94 1 3 0 30 179.219 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 103 - 105 Enamine Building Blocks
MP 103...105 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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