UCSF

ZINC01665915

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 Yes

Popular Name: 1-(2-phenylcyclopropyl)ethan-1-one 1-(2-phenylcyclopropyl)ethan-1-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 196609-07-1 , 827-92-9

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) 2.06 1.75 -5.38 0 1 0 17 160.216 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0456760A1; US4328363; US5175183; WO1990008545A1 IBM Patent Data

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