UCSF

ZINC16576888

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 10 Yes

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) 2.18 4.32 -3.31 2 1 0 26 153.25 2

Vendor Notes

Note Type Comments Provided By
MP 131 - 133 Enamine Building Blocks
MP 131-133° Oakwood Chemical
MP 131...133 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Rings

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