UCSF

ZINC01749509

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 Yes

CAS Numbers: 4469-79-8 , [4469-79-8]

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) 1.93 3.39 -3.95 2 2 0 35 151.209 3

Vendor Notes

Note Type Comments Provided By
BP 145-146°/20 Torr Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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