UCSF

ZINC00391868

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 Yes

Popular Name: (S)-2-Amino-2-cyclohexylethanol (S)-2-Amino-2-cyclohexylethanol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1354951-41-9 , 20989-17-7 , 845714-30-9 , 99839-72-2 , [845714-30-9]

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) 0.83 0.23 -37.74 4 2 1 48 144.238 2 ↓
Hi High (pH 8-9.5) 0.83 -0.08 -2.12 3 2 0 46 143.23 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 199 - 201 Enamine Building Blocks
MP 199...201 Enamine Building Blocks
Melting_Point 76-78? Alfa-Aesar
Melting_Point 76-78° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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