UCSF

ZINC00050188

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) 0.99 3.72 -7.71 1 4 0 55 193.202 4
Lo Low (pH 4.5-6) 1.06 2.54 -34.18 2 4 1 61 194.21 4

Activity (Go SEA)

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