UCSF

ZINC05781570

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) 2.48 1.55 -57.45 2 6 -1 102 365.475 4
Lo Low (pH 4.5-6) 2.85 3.49 -14.03 3 6 0 95 366.483 3

Activity (Go SEA)

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