UCSF

ZINC02800004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 16 Yes

Popular Name: 3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid 3-{5,7-dimethylpyrazolo[1,5-a]py…

Find On: PubMed — Wikipedia — Google

CAS Number: 832135-73-6

Other Names:

MFCD04052038

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) 1.11 5.52 -45.76 0 5 -1 70 218.236 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 223 - 225 Enamine Building Blocks
MP 223...225 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Rings

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

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