UCSF

ZINC01503177

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) 0.59 6 -52.53 1 4 0 57 220.272 3
Lo Low (pH 4.5-6) 0.59 6.27 -105.41 2 4 1 59 221.28 3

Vendor Notes

Note Type Comments Provided By
MP 230 - 232 Enamine Building Blocks
MP 230...232 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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