UCSF

ZINC66331781

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) 2.81 7.4 -53.2 2 7 -1 108 431.505 11
Lo Low (pH 4.5-6) 2.81 5.43 -14.85 3 7 0 105 432.513 11

Activity (Go SEA)

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