UCSF

ZINC19408500

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) 0.13 2.96 -90.69 4 4 2 50 201.314 4
Hi High (pH 8-9.5) 0.13 0.42 -38.74 3 4 1 49 200.306 4
Hi High (pH 8-9.5) 0.13 1.67 -43.71 3 4 1 46 200.306 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.