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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

3241656
3241656

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z102352-2-O Plasma (cluster #2 Of 3), Other Other 6000 0.43 Functional ≤ 10μM

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) 0.57 5.51 -52.25 2 5 1 54 231.279 1
Hi High (pH 8-9.5) 0.57 4.2 -13.67 1 5 0 50 230.271 1