UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

33831889
33831889
33831890
33831890
33832014
33832014
33833455
33833455

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Popular Name: hyperoside hyperoside

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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) -0.36 -9.4 -17.73 8 12 0 211 464.379 4 ↓

Analogs

33831889
33831889
33831890
33831890
33832014
33832014
33833455
33833455

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Popular Name: Hyperin Hyperin

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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) -0.36 -9.06 -19.33 8 12 0 211 464.379 4 ↓

Analogs

33831889
33831889
33831890
33831890
33832014
33832014
33833455
33833455

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Popular Name: Hirsutrin Hirsutrin

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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) -0.36 -9.65 -21.26 8 12 0 211 464.379 4 ↓

Analogs

33832113
33832113
34582172
34582172
4102435
4102435

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Popular Name: Trifolin Trifolin

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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) 0.13 -6.7 -16.36 7 11 0 190 448.38 4 ↓

Analogs

4102435
4102435

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Popular Name: Astragalin Astragalin

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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) 0.13 -7.58 -18.93 7 11 0 190 448.38 4 ↓

Analogs

43080071
43080071
43080074
43080074
4349592
4349592

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Popular Name: Quercetin-3-O-Glucose-6"-Acetate [54542-51-7] Quercetin-3-O-Glucose-6"-Acetate…

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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) 0.34 -4.93 -18.68 7 13 0 217 506.416 6 ↓

Analogs

43080071
43080071
43080074
43080074
4349592
4349592

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Popular Name: Quercetin 3-(6''-acetylglucoside) Quercetin 3-(6''-acetylglucoside)

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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) 0.34 -5.42 -22.53 7 13 0 217 506.416 6 ↓

Analogs

43465469
43465469
4349692
4349692
4349698
4349698
4349701
4349701

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Popular Name: Syringetin-3-O-Galactoside with HPLC [55025-56-4] Syringetin-3-O-Galactoside with …

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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) -0.04 -7.37 -17.33 7 13 0 209 508.432 6 ↓

Analogs

4349692
4349692
4349698
4349698
4349701
4349701

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Popular Name: Syringetin-3-O-Galactoside with HPLC [55025-56-4] Syringetin-3-O-Galactoside with …

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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) -0.04 -6.86 -20.39 7 13 0 209 508.432 6 ↓

Analogs

4349692
4349692
4349698
4349698
4349701
4349701

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Popular Name: Syringetin-3-O-Glucoside with HPLC [40039-49-4] Syringetin-3-O-Glucoside with HP…

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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) -0.04 -6.82 -17.01 7 13 0 209 508.432 6 ↓

Analogs

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Popular Name: IKarisoside A IKarisoside A

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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) 3.38 -1.42 -15.96 6 10 0 170 500.5 5 ↓

Parameters Provided:

ring.id = 145969
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 145969 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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