UCSF

ZINC64219247

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) 1.22 9.9 -43.71 1 5 -1 78 354.407 5
Lo Low (pH 4.5-6) 1.22 10.92 -31.69 2 5 0 83 355.415 5

Vendor Notes

Note Type Comments Provided By
MP 153-158 °C Indofine

Activity (Go SEA)

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

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