UCSF

ZINC32130359

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) 1.98 2.83 -7.78 2 4 0 56 290.407 6
Mid Mid (pH 6-8) 1.98 5.1 -44.76 3 4 1 57 291.415 6

Activity (Go SEA)

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