UCSF

ZINC22148513

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 20 Yes

Other Names:

MFCD09050209

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) 3.83 8.41 -60.15 0 4 -1 58 289.742 2

Vendor Notes

Note Type Comments Provided By
MP 212 - 214 Enamine Building Blocks
MP 212...214 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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