UCSF

ZINC03640153

Annotations

Vendors

    None

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) 3.39 7.93 -56.87 3 5 1 65 382.48 10
Hi High (pH 8-9.5) 3.39 6.58 -11.98 2 5 0 60 381.472 10

Activity (Go SEA)

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