UCSF

ZINC44075606

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) 0.94 8.49 -32.83 5 2 0 54 297.466 3
Hi High (pH 8-9.5) 0.94 6.85 -3.86 4 2 0 52 296.458 3
Mid Mid (pH 6-8) 0.94 7.58 -65.22 6 2 0 55 298.474 3

Activity (Go SEA)

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

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