UCSF

ZINC32099004

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 8 Yes

Popular Name: 3-amino-4-methylpentan-1-ol 3-amino-4-methylpentan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Number: 4379-15-1

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) -0.06 -0.97 -42.99 4 2 1 48 118.2 3 ↓

Vendor Notes

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

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