UCSF

ZINC59835248

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) 0.48 2.58 -45.88 3 5 1 60 244.359 4
Hi High (pH 8-9.5) 0.48 1.76 -5 2 5 0 59 243.351 4
Lo Low (pH 4.5-6) 0.48 4.33 -128.83 4 5 2 62 245.367 4

Activity (Go SEA)

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