UCSF

ZINC03637868

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) 3.61 9.18 -46.65 2 3 1 42 310.417 4
Mid Mid (pH 6-8) 3.61 7.39 -9.23 1 3 0 41 309.409 4

Activity (Go SEA)

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