UCSF

ZINC19798388

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) -1.98 3.29 -40.74 4 5 0 96 205.217 3
Hi High (pH 8-9.5) -1.98 2.97 -48.7 3 5 -1 95 204.209 3
Hi High (pH 8-9.5) 3.23 13.63 -22.25 2 8 0 106 391.431 6

Vendor Notes

Note Type Comments Provided By
MP 259 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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