UCSF

ZINC06550125

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 11 Yes

Popular Name: 3-(cyclohexyloxy)propan-1-amine 3-(cyclohexyloxy)propan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 16728-63-5

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) 1.28 2.95 -42.73 3 2 1 37 158.265 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 16 - 18 Enamine Building Blocks
MP 16...18 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% )