UCSF

ZINC00333066

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) 0.96 1.62 -30.96 3 2 1 40 129.57 0
Mid Mid (pH 6-8) 0.96 1.16 -3.95 2 2 0 39 128.562 0

Vendor Notes

Note Type Comments Provided By
MP 44-46° Matrix Scientific
MP 49 - 51 Enamine Building Blocks
Melting_Point 49-53? Alfa-Aesar
Melting_Point 49-53° Alfa-Aesar
MP 49...51 Enamine Building Blocks
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% )

No pre-computed analogs available. Try a structural similarity search.