UCSF

ZINC01304646

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 12 No

Popular Name: 5-Methyl-1H-indole-3-carbaldehyde 5-Methyl-1H-indole-3-carbaldehyde

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CAS Numbers: 52562-50-2 , [52562-50-2]

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) 2.30 0.89 -14.16 1 2 0 33 159.188 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 142 - 144 Enamine Building Blocks
MP 142...144 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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