UCSF

ZINC06119185

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) 1.02 0.56 -11.94 2 4 0 71 178.143 0
Hi High (pH 8-9.5) 1.02 1.25 -59.19 1 4 -1 73 177.135 0
Hi High (pH 8-9.5) 1.02 1.35 -44.53 1 4 -1 73 177.135 0

Activity (Go SEA)

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