UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

595402
595402

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Popular Name: Cycloartocarpin Cycloartocarpin

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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) 6.47 8.8 -12.36 2 6 0 89 434.488 4 ↓

Analogs

595402
595402

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Popular Name: Cycloartocarpin Cycloartocarpin

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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) 6.47 8.65 -11.73 2 6 0 89 434.488 4 ↓

Analogs

595402
595402

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Popular Name: (6R)-2,3,8,10-tetrahydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one (6R)-2,3,8,10-tetrahydroxy-6-(2-…

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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 0.9 -13.95 4 7 0 120 368.341 1 ↓

Analogs

595402
595402

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Popular Name: (6S)-2,3,8,10-tetrahydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one (6S)-2,3,8,10-tetrahydroxy-6-(2-…

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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 0.94 -14.07 4 7 0 120 368.341 1 ↓

Analogs

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Popular Name: (6R)-3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one (6R)-3,8,10-trihydroxy-2-methoxy…

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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) 3.69 2.96 -13.2 3 7 0 109 382.368 2 ↓

Analogs

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Popular Name: (6S)-3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one (6S)-3,8,10-trihydroxy-2-methoxy…

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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) 3.69 2.99 -13.13 3 7 0 109 382.368 2 ↓

Analogs

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Popular Name: Cyclomulberrin Cyclomulberrin

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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) 6.12 6.2 -12.68 3 6 0 100 420.461 3 ↓

Analogs

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Popular Name: Cyclomulberrin Cyclomulberrin

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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) 6.12 6.46 -13.97 3 6 0 100 420.461 3 ↓

Analogs

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Popular Name: (6S)-2,3,8,10-tetrahydroxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[3,2-c]chromen (6S)-2,3,8,10-tetrahydroxy-11-(3…

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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) 5.63 4.17 -13.61 4 7 0 120 436.46 3 ↓

Analogs

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Popular Name: (6R)-2,3,8,10-tetrahydroxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[3,2-c]chromen (6R)-2,3,8,10-tetrahydroxy-11-(3…

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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) 5.63 4.42 -13.61 4 7 0 120 436.46 3 ↓

Analogs

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Popular Name: Cycloaltilisin Cycloaltilisin

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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) 5.94 6.44 -12.48 3 7 0 109 450.487 4 ↓

Analogs

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Popular Name: Cycloaltilisin Cycloaltilisin

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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) 5.94 6.33 -11.93 3 7 0 109 450.487 4 ↓

Analogs

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Popular Name: Dihydroisocycloartomunin Dihydroisocycloartomunin

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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) 5.94 6.51 -13.66 3 7 0 109 450.487 4 ↓

Analogs

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Popular Name: Dihydroisocycloartomunin Dihydroisocycloartomunin

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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) 5.94 6.49 -12.62 3 7 0 109 450.487 4 ↓

Analogs

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Popular Name: Dihydrocycloartomunin Dihydrocycloartomunin

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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) 5.70 6.48 -13.07 3 7 0 109 450.487 4 ↓

Analogs

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Popular Name: Dihydrocycloartomunin Dihydrocycloartomunin

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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) 5.70 6.58 -13.36 3 7 0 109 450.487 4 ↓

Parameters Provided:

ring.id = 139489
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 = 139489 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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