UCSF

ZINC00391810

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) -1.06 -0.83 -39.81 3 3 0 67 145.202 3
Hi High (pH 8-9.5) 0.66 4.46 -56.22 6 8 1 129 381.46 5

Vendor Notes

Note Type Comments Provided By
MP 242 - 244 Enamine Building Blocks
MP 242...244 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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