UCSF

ZINC03812801

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 11 Yes

Popular Name: (R)-6-fluoro-indan-1-ylamine (R)-6-fluoro-indan-1-ylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1191908-44-7 , 148940-94-7 , 168902-77-0 , 731859-02-2 , 790208-54-7 , [790208-54-7]

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) -0.17 3.7 -45.6 3 1 1 28 152.192 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 254 - 256 Enamine Building Blocks
MP 254...256 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% )