UCSF

ZINC01258093

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) 3.16 6.35 -8.87 2 6 0 110 373.46 3
Lo Low (pH 4.5-6) 3.16 6.16 -50.41 3 6 1 111 374.468 3

Activity (Go SEA)

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