UCSF

ZINC33754676

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) 4.98 12.01 -37.53 1 2 1 14 343.329 10
Hi High (pH 8-9.5) 4.98 9.93 -4.12 0 2 0 12 342.321 10

Activity (Go SEA)

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