UCSF

ZINC16857698

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) -0.99 2.79 -62.16 1 5 -1 86 139.09 1
Hi High (pH 8-9.5) -0.53 0.76 -116.63 0 5 -2 89 138.082 1

Vendor Notes

Note Type Comments Provided By
MP 321 - 323 Enamine Building Blocks
MP 321...323 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US4399131; US4758556; US5710146; USRE35754 IBM Patent Data

Activity (Go SEA)

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

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