UCSF

ZINC38880549

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) 3.44 4.38 -11.44 0 5 0 56 393.446 2
Lo Low (pH 4.5-6) 3.44 7.45 -87.97 2 5 2 59 395.462 2

Activity (Go SEA)

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