UCSF

ZINC12410092

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) 0.61 6.58 -67.85 1 4 -1 73 202.189 1
Lo Low (pH 4.5-6) 0.61 4.06 -35.28 2 4 0 76 203.197 1
Lo Low (pH 4.5-6) 1.91 4.71 -37.53 2 4 0 74 203.197 1

Vendor Notes

Note Type Comments Provided By
MP 254° Matrix Scientific
MP 281 - 283 Enamine Building Blocks
MP 281...283 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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