UCSF

ZINC39952212

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) 0.14 2.39 -58.26 4 5 1 77 251.306 4
Hi High (pH 8-9.5) 0.14 2.11 -9.73 3 5 0 76 250.298 4

Activity (Go SEA)

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