UCSF

ZINC00895418

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) -2.49 -4.23 -12.76 4 5 0 98 164.157 4
Hi High (pH 8-9.5) -2.49 -3.8 -54.71 3 5 -1 101 163.149 4

Activity (Go SEA)

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