UCSF

ZINC00098465

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 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) 1.75 3.13 -5.98 3 3 0 55 192.262 2
Mid Mid (pH 6-8) 1.82 1.74 -5.02 3 3 0 59 192.262 2

Vendor Notes

Note Type Comments Provided By
MP 124 - 125 Enamine Building Blocks
MP 124-125° Matrix Scientific
MP 124...125 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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