UCSF

ZINC01640621

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) 1.07 0.01 -56.3 2 7 -1 107 268.274 4
Lo Low (pH 4.5-6) 1.07 0.01 -15.66 3 7 0 104 269.282 4

Activity (Go SEA)

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