UCSF

ZINC08911499

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) 1.25 7.02 -31.11 1 5 0 68 261.277 5
Hi High (pH 8-9.5) 2.55 6.61 -44.11 0 5 -1 71 260.269 5

Activity (Go SEA)

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