UCSF

ZINC01230350

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 15 Yes

Popular Name: 1,2-diphenylethan-1-ol 1,2-diphenylethan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5773-56-8 , 614-29-9 , 77123-91-2

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) 2.93 -0.48 -4.64 1 1 0 20 198.265 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 65 - 67 Enamine Building Blocks
MP 65...67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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