UCSF

ZINC01532197

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) -4.45 -9.63 -45.43 6 14 0 205 522.569 9
Lo Low (pH 4.5-6) -4.45 -9.52 -59.13 7 14 1 206 523.577 9

Activity (Go SEA)

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