UCSF

ZINC00336886

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) 0.16 2.46 -34.89 3 4 0 80 138.126 1
Mid Mid (pH 6-8) 0.16 2.04 -52.94 2 4 -1 79 137.118 1

Vendor Notes

Note Type Comments Provided By
MP 300-302° Oakwood Chemical
MP 310 - 312 Enamine Building Blocks
MP 310...312 Enamine Building Blocks
MP 320°(dec) Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Melting_Point ca 295? dec. Alfa-Aesar
Melting_Point ca 295° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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