UCSF

ZINC41047010

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 11 Yes

Popular Name: N-cyclopropylbicyclo[2.2.1]heptan-2-amine N-cyclopropylbicyclo[2.2.1]hepta…

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CAS Number: 1248318-81-1

Other Names:

MFCD14622467

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) 2.00 6.13 -31.76 2 1 1 17 152.261 2 ↓

Vendor Notes

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

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