UCSF

ZINC09089588

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) 2.47 5.81 -8.49 2 6 0 71 303.362 5
Lo Low (pH 4.5-6) 2.47 6.59 -50.14 3 6 0 72 304.37 5

Activity (Go SEA)

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