UCSF

ZINC00056656

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) -0.73 -2.61 -51.43 5 4 1 77 184.215 3
Hi High (pH 8-9.5) -0.73 -2.99 -7.15 4 4 0 76 183.207 3

Activity (Go SEA)

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