UCSF

ZINC01733260

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 10 Yes

Popular Name: 3-(piperidin-1-yl)propan-1-amine 3-(piperidin-1-yl)propan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 06-08-3529 , 3529-08-6 , 93543-57-8 , [3529-08-6]

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) 0.33 3.53 -100.87 4 2 2 32 144.262 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 227 - 229 Enamine Building Blocks
MP 227...229 Enamine Building Blocks
melting_point 84 - 86 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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