UCSF

ZINC19943329

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) -0.05 3.7 -41.59 3 5 1 62 247.322 3
Hi High (pH 8-9.5) -0.05 2.28 -12.46 2 5 0 57 246.314 3

Activity (Go SEA)

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