UCSF

ZINC32509081

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) 1.69 3.39 -46.86 3 3 1 40 235.351 4
Hi High (pH 8-9.5) 1.69 5.15 -33.82 3 3 1 40 235.351 4

Vendor Notes

Note Type Comments Provided By
MP 164 - 165 Enamine Building Blocks
MP 164...165 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% )