UCSF

ZINC00333064

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) 2.06 0.94 -7.77 0 4 0 59 172.571 1

Vendor Notes

Note Type Comments Provided By
MP 45 - 50 Enamine Building Blocks
MP 45-50° Oakwood Chemical
MP 45...50 Enamine Building Blocks
MP 46° Oakwood Chemical
MP 47 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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