UCSF

ZINC13483671

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 11 Yes

Popular Name: N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine N*1*-Cyclopentyl-N*1*-methyl-pro…

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CAS Numbers: 53485-06-6 , [53485-06-6]

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 4.18 -101.62 4 2 2 32 158.289 4 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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