UCSF

ZINC07779447

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2006 14 No

Popular Name: 5-(1-chloroethyl)-3-phenyl-1,2,4-oxadiazole 5-(1-chloroethyl)-3-phenyl-1,2,4…

Find On: PubMed — Wikipedia — Google

CAS Number: 90772-88-6

Other Names:

MFCD07838474

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) 2.99 5.09 -6.37 0 3 0 39 208.648 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 304 - 306 Enamine Building Blocks
MP 304...306 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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