UCSF

ZINC05934445

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 12 Yes

Popular Name: 2-phenylcyclopentan-1-amine 2-phenylcyclopentan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15301-54-9 , 40264-04-8 , 5588-23-8 , 6604-06-4

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) 2.15 -1.61 -42.88 3 1 1 27 162.256 1 ↓

Vendor Notes

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

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