UCSF

ZINC33902145

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) 1.07 6.82 -6.86 2 6 0 77 223.28 3
Lo Low (pH 4.5-6) 1.07 7.24 -27.63 3 6 1 78 224.288 3
Lo Low (pH 4.5-6) 1.07 7.38 -28.98 3 6 1 78 224.288 3

Activity (Go SEA)

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

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