UCSF

ZINC36379809

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) 0.22 -1.14 -37.16 5 5 1 90 174.224 4
Hi High (pH 8-9.5) -0.80 -0.28 -8.12 5 5 0 90 173.216 3

Vendor Notes

Note Type Comments Provided By
MP 188 - 190 Enamine Building Blocks
MP 188...190 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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