UCSF

ZINC04342787

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 12 Yes

Popular Name: 1-octahydro-2H-quinolizin-1-ylmethanamine 1-octahydro-2H-quinolizin-1-ylme…

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CAS Number: 22342-32-1

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) 0.82 4.2 -100.47 4 2 2 32 170.3 1 ↓

Vendor Notes

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

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