UCSF

ZINC03873983

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) 2.54 -3.39 -9.46 4 5 0 100 255.229 0
Lo Low (pH 4.5-6) 2.10 -3.89 -41.35 5 5 1 102 256.237 0

Activity (Go SEA)

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