UCSF

ZINC85589083

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) 0.63 8.46 -77.21 5 7 -1 148 454.609 19
Hi High (pH 8-9.5) 0.63 8.12 -103.77 4 7 -2 147 453.601 19
Lo Low (pH 4.5-6) 0.63 6.51 -40.23 6 7 0 146 455.617 19

Activity (Go SEA)

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

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