UCSF

ZINC19093067

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 12 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) 2.31 3.44 -8.69 2 2 0 39 178.622 0
Lo Low (pH 4.5-6) 2.31 3.71 -29.15 3 2 1 40 179.63 0

Vendor Notes

Note Type Comments Provided By
MP 297 - 299 Enamine Building Blocks
MP 297...299 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US4407803 IBM Patent Data

Activity (Go SEA)

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