UCSF

ZINC12405098

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) 2.67 2.13 -12.3 2 8 0 113 357.432 9
Lo Low (pH 4.5-6) 2.67 2.12 -31.69 3 8 1 114 358.44 9

Activity (Go SEA)

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