UCSF

ZINC34552028

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) 1.44 4.92 -27.89 1 3 1 27 179.243 1
Hi High (pH 8-9.5) 1.44 4.59 -5.43 0 3 0 25 178.235 1

Activity (Go SEA)

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