UCSF

ZINC33754854

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) 5.33 11.97 -68.52 1 3 0 23 366.525 6
Hi High (pH 8-9.5) 5.33 11.71 -5.19 0 3 0 22 365.517 6

Activity (Go SEA)

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