UCSF

ZINC01577069

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 No

Popular Name: 1-Phenoxypropan-2-one 1-Phenoxypropan-2-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 621-87-4 , [621-87-4]

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) 1.54 5.69 -9.74 0 2 0 26 150.177 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 230 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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