UCSF

ZINC13542454

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) -0.28 1.87 -41.96 5 6 1 98 156.169 2
Ref Reference (pH 7) -0.28 1.94 -40.78 5 6 1 98 156.169 2
Hi High (pH 8-9.5) -0.28 1.45 -17.75 4 6 0 97 155.161 2

Activity (Go SEA)

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