UCSF

ZINC21999608

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 7 Yes

Popular Name: 3-amino-3-methylbutan-1-ol 3-amino-3-methylbutan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 357185-97-8 , 42514-50-1 , [42514-50-1]

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) 0.17 -1.92 -42.17 4 2 1 48 104.173 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 86 - 88 Enamine Building Blocks
MP 86...88 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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