UCSF

ZINC35874766

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) 0.90 4.79 -84.58 4 3 2 35 239.407 3
Hi High (pH 8-9.5) 0.90 2.55 -42.63 3 3 1 34 238.399 3

Activity (Go SEA)

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