UCSF

ZINC05734387

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) -0.22 -2.93 -9.2 3 5 0 79 242.271 7

Activity (Go SEA)

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