UCSF

ZINC08748679

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) 1.39 -2.35 -46.77 3 6 -1 108 360.337 5
Lo Low (pH 4.5-6) 1.39 -2.3 -58 4 6 0 109 361.345 5

Activity (Go SEA)

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