UCSF

ZINC01841166

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) 4.01 0.5 -7.86 1 3 0 46 254.285 5

Vendor Notes

Note Type Comments Provided By
BP 178 / 1 TCI
MP 67 - 70 Enamine Building Blocks
MP 67...70 Enamine Building Blocks
MP 68 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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