UCSF

ZINC00107756

Annotations

Vendors

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) 0.77 2.07 -8.12 2 4 0 65 172.209 2
Lo Low (pH 4.5-6) 0.77 2.34 -33.39 3 4 1 66 173.217 2

Vendor Notes

Note Type Comments Provided By
MP 171 - 174 Enamine Building Blocks
MP 228 - 230 Enamine Building Blocks
MP 228...230 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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