UCSF

ZINC00638539

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) 1.29 5.15 -18.11 2 9 0 103 375.429 5
Lo Low (pH 4.5-6) 1.29 5.46 -41.71 3 9 1 104 376.437 5
Lo Low (pH 4.5-6) 1.29 2.18 -41.31 3 9 1 104 376.437 5

Activity (Go SEA)

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