UCSF

ZINC00390894

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) 2.09 6.83 -36.08 2 3 1 39 258.128 3
Mid Mid (pH 6-8) 2.09 6.32 -9.49 1 3 0 38 257.12 3

Vendor Notes

Note Type Comments Provided By
MP 134 - 138 Enamine Building Blocks
MP 134...138 Enamine Building Blocks
MP 135 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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