UCSF

ZINC05821333

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) 5.04 12.15 -41.7 3 5 1 68 381.496 11
Hi High (pH 8-9.5) 5.04 11.03 -11.72 2 5 0 63 380.488 11

Activity (Go SEA)

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