UCSF

ZINC00155170

Annotations

Vendors

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) 3.58 -1.06 -49.68 3 1 1 27 218.707 2

Vendor Notes

Note Type Comments Provided By
MP 297 - 299 Enamine Building Blocks
MP 297...299 Enamine Building Blocks
MP 300 - 305 Enamine Building Blocks
MP 300...305 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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