UCSF

ZINC56897569

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) -5.83 -22.95 -125.34 18 19 2 346 585.564 10
Hi High (pH 8-9.5) -5.83 -23.95 -32.02 16 19 0 343 583.548 10
Mid Mid (pH 6-8) -5.83 -23.38 -74.71 17 19 1 345 584.556 10
Mid Mid (pH 6-8) -5.83 -23.52 -65.38 17 19 1 345 584.556 10

Activity (Go SEA)

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

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