UCSF

ZINC16124986

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) 0.69 3.64 -16.84 1 3 0 42 175.187 1
Lo Low (pH 4.5-6) 1.99 1.69 -31.47 2 3 1 44 176.195 1

Vendor Notes

Note Type Comments Provided By
MP 213 - 215 Enamine Building Blocks
MP 213...215 Enamine Building Blocks
MP 285 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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