UCSF

ZINC11631328

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 13 Yes

Popular Name: (1,3-dimethyl-3-phenylbutyl)amine (1,3-dimethyl-3-phenylbutyl)amine

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CAS Numbers: , 21705-33-9 , 24854-91-9

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) 2.57 0.02 -42.93 3 1 1 28 178.299 3 ↓

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% )