UCSF

ZINC51943632

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) -1.02 0.98 -51.74 8 11 0 195 472.498 3
Hi High (pH 8-9.5) -1.02 1.4 -234.74 5 11 -3 199 469.474 3
Hi High (pH 8-9.5) -1.02 0.43 -134.68 6 11 -2 196 470.482 3
Mid Mid (pH 6-8) -1.02 -1.37 -49.8 7 11 -1 193 471.49 3
Mid Mid (pH 6-8) -1.02 2.4 -124.95 7 11 -1 198 471.49 3

Activity (Go SEA)

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

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