UCSF

ZINC03634652

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 8.32 -34.24 2 3 1 34 263.405 7
Hi High (pH 8-9.5) 3.61 6.32 -6.82 1 3 0 32 262.397 7

Activity (Go SEA)

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