UCSF

ZINC00172228

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) 3.38 8.22 -45.11 2 2 1 26 242.342 5
Hi High (pH 8-9.5) 3.38 6.86 -4.46 1 2 0 21 241.334 5

Activity (Go SEA)

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