UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

41702642
41702642
41702648
41702648
19721715
19721715
331128
331128

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Popular Name: 3,5,6,8-Tetrabromo-1,10-phenanthroline 3,5,6,8-Tetrabromo-1,10-phenanth…

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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) 5.89 7.56 -4.08 0 2 0 26 495.794 0 ↓

Analogs

34539404
34539404

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Popular Name: LS-102951 LS-102951

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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) 1.19 5.89 -42.12 2 5 1 59 295.366 4 ↓
Lo Low (pH 4.5-6) 1.19 6.29 -87.65 3 5 2 61 296.374 4 ↓

Analogs

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Popular Name: bathocuproine disulfonic acid bathocuproine disulfonic acid

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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) 0.82 5.69 -99.43 0 8 -2 140 518.572 4 ↓
Lo Low (pH 4.5-6) 0.82 6.08 -100.56 1 8 -1 141 519.58 4 ↓
Lo Low (pH 4.5-6) 0.82 6.43 -150.35 2 8 0 143 520.588 4 ↓

Analogs

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Popular Name: bis(trichloromethyl)BLAH bis(trichloromethyl)BLAH

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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) 5.68 -1.42 -12.58 0 2 0 25 414.934 2 ↓

Analogs

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Popular Name: 2-Bromo-1,10-phenanthroline 2-Bromo-1,10-phenanthroline

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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) 3.05 5.89 -13.63 0 2 0 26 259.106 0 ↓

Parameters Provided:

ring.id = 14328
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 = 14328 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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