UCSF

ZINC33754587

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) 3.68 11.09 -59.06 2 6 1 61 433.528 7
Hi High (pH 8-9.5) 3.68 8.81 -14.84 1 6 0 60 432.52 7

Activity (Go SEA)

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