UCSF

ZINC33369477

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) 3.98 6.15 -9.84 1 3 0 42 297.276 2
Hi High (pH 8-9.5) 3.98 6.95 -57.34 0 3 -1 45 296.268 2

Activity (Go SEA)

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