UCSF

ZINC00066120

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) 2.62 -2.57 -10.46 2 3 0 52 191.259 1
Lo Low (pH 4.5-6) 2.62 -2.39 -32.66 3 3 1 53 192.267 1
Lo Low (pH 4.5-6) 2.62 -2.41 -23.45 3 3 1 53 192.267 1

Vendor Notes

Note Type Comments Provided By
MP 235-237° Fluorochem

Activity (Go SEA)

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

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