UCSF

ZINC05066699

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) 1.57 2.12 -49.32 0 5 -1 69 230.284 6

Vendor Notes

Note Type Comments Provided By
MP 64 - 66 Enamine Building Blocks
MP 64...66 Enamine Building Blocks
MP 65 - 67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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