UCSF

ZINC03872189

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) -1.74 -6.81 -52.15 4 9 -1 150 252.21 4
Lo Low (pH 4.5-6) -4.74 -6.58 -57.27 5 9 0 152 253.218 4

Activity (Go SEA)

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