UCSF

ZINC42854042

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) -0.75 1.74 -85.56 7 13 0 197 443.401 8
Lo Low (pH 4.5-6) -0.75 2.11 -113.11 8 13 1 199 444.409 8

Activity (Go SEA)

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