UCSF

ZINC21989244

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) 3.09 6.67 -10.6 1 5 0 72 354.431 6
Lo Low (pH 4.5-6) 3.09 7.06 -41.32 2 5 1 73 355.439 6

Activity (Go SEA)

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