UCSF

ZINC39959761

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) 2.80 8.01 -42.46 2 10 1 105 473.635 6
Hi High (pH 8-9.5) 2.80 6.6 -8.1 1 10 0 101 472.627 6

Activity (Go SEA)

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