UCSF

ZINC05820958

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) 4.13 8.81 -46.11 2 4 -1 81 349.491 11
Lo Low (pH 4.5-6) 4.13 6.83 -8.8 3 4 0 78 350.499 11

Activity (Go SEA)

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