UCSF

ZINC33882296

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) 4.08 11.71 -36.13 1 2 1 8 309.477 7
Hi High (pH 8-9.5) 4.08 9.29 -2.51 0 2 0 6 308.469 7

Activity (Go SEA)

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