UCSF

ZINC08037250

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 15 Yes

Popular Name: 5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid 5-oxo-1-phenyl-2,5-dihydro-1H-py…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 119-18-6 , 49597-17-3 , [119-18-6]

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) 0.92 3.96 -42.34 1 5 -1 78 203.177 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 256 - 258 Enamine Building Blocks
MP 256...258 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.