UCSF

ZINC00388688

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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) 1.50 4.99 -45.47 0 2 -1 40 153.132 2

Vendor Notes

Note Type Comments Provided By
BP 125 / 2.5 TCI
Boiling_Point 151?/0.8mm Alfa-Aesar
Boiling_Point 151°/0.8mm Alfa-Aesar
MP 42 - 44 Enamine Building Blocks
MP 42-44° Matrix Scientific
MP 42...44 Enamine Building Blocks
Melting_Point 44-48? Alfa-Aesar
Melting_Point 44-48° Alfa-Aesar
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% )