UCSF

ZINC02558581

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) 4.00 4.47 -6.88 4 4 0 82 351.353 3
Lo Low (pH 4.5-6) 4.00 4.72 -30.24 5 4 1 83 352.361 3

Activity (Go SEA)

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