UCSF

ZINC01442801

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) 0.04 1.84 -29.62 4 3 1 65 136.178 2
Lo Low (pH 4.5-6) 0.04 2.08 -93.6 5 3 2 66 137.186 2

Vendor Notes

Note Type Comments Provided By
MP 250 - 252 Enamine Building Blocks
MP 250...252 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.