UCSF

ZINC19092057

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 6 Yes

Popular Name: 3-Aminobutan-1-ol 3-Aminobutan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2867-59-6 , 61477-39-2 , 863304-89-6 , [2867-59-6] , [61477-39-2] , [863304-89-6]

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) -0.84 -2.34 -41.25 4 2 1 48 90.146 2 ↓

Vendor Notes

Note Type Comments Provided By
BP 168° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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