UCSF

ZINC48630482

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 13 Yes

Popular Name: 5-[2-(furan-2-yl)ethyl]-4H-1,2,4-triazol-3-amine 5-[2-(furan-2-yl)ethyl]-4H-1,2,4…

Find On: PubMed — Wikipedia — Google

CAS Number: 1247999-80-9

Other Names:

MFCD14610765

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) 0.54 4.47 -8.61 3 5 0 81 178.195 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 132 - 134 Enamine Building Blocks
MP 132...134 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.