UCSF

ZINC22942136

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) 0.88 2.46 -46.13 3 2 1 31 195.261 2
Lo Low (pH 4.5-6) 0.88 4.8 -119.69 4 2 2 32 196.269 2

Activity (Go SEA)

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