UCSF

ZINC36776837

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) -1.42 1.33 -47.95 3 4 1 61 180.231 3
Hi High (pH 8-9.5) -1.42 0.94 -10.35 2 4 0 59 179.223 3
Lo Low (pH 4.5-6) -1.42 1.79 -90.78 4 4 2 62 181.239 3

Vendor Notes

Note Type Comments Provided By
MP 258 - 260 Enamine Building Blocks
MP 258...260 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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