UCSF

ZINC01674398

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 Yes

Popular Name: 3-[(2-methoxybenzyl)amino]propan-1-ol 3-[(2-methoxybenzyl)amino]propan…

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CAS Numbers: 1052544-20-3 , 109926-16-1

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) 1.14 2.07 -37.16 3 3 1 46 196.27 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 111 - 112 Enamine Building Blocks
MP 111...112 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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