UCSF

ZINC03812925

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) 4.87 1.98 -44.76 2 6 1 63 468.662 15
Hi High (pH 8-9.5) 3.20 8.01 -40.75 2 8 1 73 479.399 6

Activity (Go SEA)

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