UCSF

ZINC05767784

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) 2.45 2.61 -18.09 1 4 0 59 265.121 0
Mid Mid (pH 6-8) 2.45 2.2 -31.51 0 4 -1 61 264.113 0

Activity (Go SEA)

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