UCSF

ZINC33829457

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) 2.02 2.95 -46.91 4 6 1 86 348.876 6
Hi High (pH 8-9.5) 2.02 0.74 -10.81 3 6 0 85 347.868 6

Activity (Go SEA)

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