UCSF

ZINC03632327

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) 2.85 6.83 -34.07 3 3 1 40 237.367 5
Hi High (pH 8-9.5) 2.85 4.29 -4.48 2 3 0 38 236.359 5

Activity (Go SEA)

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