UCSF

ZINC00388118

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 7 Yes

Popular Name: 3-Methyldihydrofuran-2(3H)-one 3-Methyldihydrofuran-2(3H)-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1679-47-6 , [1679-47-6]

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) -0.09 3.39 -7.92 0 2 0 26 100.117 0 ↓

Vendor Notes

Note Type Comments Provided By
BP 80 / 11.3 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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