UCSF

ZINC05817305

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 11 Yes

Popular Name: 2-methyl-N-(2-thienylmethyl)-1-propanamine 2-methyl-N-(2-thienylmethyl)-1-p…

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CAS Number: 58924-52-0

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) 2.52 -0.25 -36.79 2 1 1 16 170.301 4 ↓

Vendor Notes

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

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