UCSF

ZINC34333466

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) 1.86 6.1 -45.58 0 2 -1 40 141.19 3
Lo Low (pH 4.5-6) 1.86 4.14 -4.77 1 2 0 37 142.198 3

Activity (Go SEA)

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