UCSF

ZINC04728952

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 13 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) 1.01 6.6 -124.01 0 4 -2 80 182.175 2
Mid Mid (pH 6-8) 1.01 4.63 -49.9 1 4 -1 77 183.183 2
Mid Mid (pH 6-8) 1.01 4.64 -44.78 1 4 -1 77 183.183 2

Vendor Notes

Note Type Comments Provided By
mp 141 - 143 MolMall (formerly Molecular Diversity Preservation International)
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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