UCSF

ZINC01047842

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) 3.86 8.95 -11.71 1 5 0 52 367.352 5
Mid Mid (pH 6-8) 4.59 8.8 -44.79 0 5 -1 49 366.344 5

Activity (Go SEA)

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