UCSF

ZINC21984271

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) -1.42 1.54 -46.99 3 5 0 86 223.228 2
Hi High (pH 8-9.5) -1.42 2.47 -72.51 2 5 -1 89 222.22 2

Activity (Go SEA)

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