UCSF

ZINC34962688

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 14 No

Popular Name: 2-bromo-1-(2-methyl-1H-indol-3-yl)ethan-1-one 2-bromo-1-(2-methyl-1H-indol-3-y…

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CAS Number: 57642-02-1

Other Names:

MFCD11103552

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) 2.57 6.41 -8.91 1 2 0 33 252.111 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 203 - 205 Enamine Building Blocks
MP 203...205 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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