UCSF

ZINC27875336

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) 2.87 7.6 -49.51 2 5 -1 98 351.463 12
Lo Low (pH 4.5-6) 2.87 5.26 -13.12 3 5 0 95 352.471 12
Lo Low (pH 4.5-6) 2.87 5.62 -12.26 3 5 0 95 352.471 12
Lo Low (pH 4.5-6) 2.87 5.74 -11.28 3 5 0 95 352.471 12

Activity (Go SEA)

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