UCSF

ZINC11919695

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2008 12 Yes

Popular Name: 2-(1H-Indol-4-yl)ethanamine 2-(1H-Indol-4-yl)ethanamine

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CAS Numbers: 16176-73-1 , [16176-73-1]

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) 1.10 3.33 -45.55 4 2 1 43 161.228 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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