UCSF

ZINC33824888

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) 0.57 13.54 -31.99 1 3 1 23 381.584 7

Activity (Go SEA)

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