UCSF

ZINC39147410

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2010 10 Yes

Popular Name: (tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)amine (tetrahydro-1H-pyrrolizin-7a(5H)…

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CAS Numbers: 78449-73-7 , 80842-67-7

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) 0.01 2.84 -109.43 4 2 2 32 142.246 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )