UCSF

ZINC05141732

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) 2.15 5.98 -34.93 2 2 1 16 179.287 4
Hi High (pH 8-9.5) 2.15 3.7 -1.94 1 2 0 15 178.279 4

Activity (Go SEA)

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