UCSF

ZINC01395212

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) 1.88 6.06 -48.47 0 3 -1 53 186.19 1
Mid Mid (pH 6-8) 1.88 6.44 -37.55 1 3 0 54 187.198 1

Vendor Notes

Note Type Comments Provided By
melting_point 184 KeyOrganics
MP 236 - 238 Enamine Building Blocks
MP 236...238 Enamine Building Blocks
MP 243 - 245 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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