UCSF

ZINC03978030

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) -0.36 4.75 -88.98 4 7 0 117 349.412 4
Hi High (pH 8-9.5) -0.36 4.4 -60.38 3 7 -1 116 348.404 4

Activity (Go SEA)

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