UCSF

ZINC31560369

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) 6.93 15.72 -36.67 1 4 1 32 460.638 12
Hi High (pH 8-9.5) 6.93 13.49 -6.5 0 4 0 31 459.63 12

Activity (Go SEA)

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