UCSF

ZINC02567174

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) 1.16 1.74 -6.57 2 2 0 35 141.145 1

Vendor Notes

Note Type Comments Provided By
BP 135°/18 Torr Matrix Scientific
MP 260 - 265 Enamine Building Blocks
MP 260...265 Enamine Building Blocks
MP 59-62° Oakwood Chemical
MP 83° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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