UCSF

ZINC08763350

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) 2.88 4.61 -54.5 2 4 -1 79 253.69 2
Lo Low (pH 4.5-6) 2.88 4.89 -37.45 3 4 0 80 254.698 2

Vendor Notes

Note Type Comments Provided By
melting_point 258 - 260 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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