UCSF

ZINC16124952

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) -3.74 5.25 -306.57 0 14 -4 216 436.322 4
Lo Low (pH 4.5-6) -3.74 0.66 -199.14 1 14 -3 213 437.33 4
Lo Low (pH 4.5-6) -3.74 3.28 -197.31 1 14 -3 213 437.33 4

Activity (Go SEA)

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