UCSF

ZINC01604700

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) 3.37 1.32 -4.55 0 1 0 17 178.275 1

Vendor Notes

Note Type Comments Provided By
BP 142-144°/15mm Matrix Scientific
Boiling_Point 265? Alfa-Aesar
Boiling_Point 265° Alfa-Aesar
BP 275 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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