UCSF

ZINC12404636

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2008 7 Yes

Popular Name: 2-amino-2-methylbutan-1-ol 2-amino-2-methylbutan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10196-30-2 , 22435-95-6

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) 0.40 -1.62 -34.3 4 2 1 48 104.173 2 ↓

Vendor Notes

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

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