UCSF

ZINC06116184

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 11 Yes

Popular Name: 3-Amino-1-phenylpropan-1-ol 3-Amino-1-phenylpropan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 138750-31-9 , 5053-63-4 , 7505-01-3 , [5053-63-4]

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) 0.20 -4.1 -44.47 4 2 1 47 152.217 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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