UCSF

ZINC33754339

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) 6.58 15.55 -36.41 1 4 1 32 458.622 10
Hi High (pH 8-9.5) 6.58 13.05 -7.51 0 4 0 31 457.614 10

Activity (Go SEA)

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