UCSF

ZINC33755849

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) 5.91 13.19 -43.47 1 3 1 31 334.524 13
Hi High (pH 8-9.5) 5.91 11.09 -6.32 0 3 0 30 333.516 13

Activity (Go SEA)

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