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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-(5-chloro-2-thienyl)piperazine 1-(5-chloro-2-thienyl)piperazine

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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) 1.92 4.37 -46 2 2 1 20 203.718 1 ↓
Hi High (pH 8-9.5) 1.92 3.07 -2.82 1 2 0 15 202.71 1 ↓

Analogs

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Popular Name: 5-(4-methylpiperazin-1-yl)thiophene-2-carbaldehyde 5-(4-methylpiperazin-1-yl)thioph…

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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) 1.74 5.77 -46.52 1 3 1 25 211.31 2 ↓
Mid Mid (pH 6-8) 1.74 3.41 -7.65 0 3 0 24 210.302 2 ↓

Analogs

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Popular Name: 5-(4-isopropylpiperazin-1-yl)thiophene-2-carbaldehyde 5-(4-isopropylpiperazin-1-yl)thi…

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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) 2.42 6.93 -43.43 1 3 1 25 239.364 3 ↓
Mid Mid (pH 6-8) 2.42 4.77 -7.38 0 3 0 24 238.356 3 ↓

Analogs

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Popular Name: 5-(4-ethylpiperazin-1-yl)thiophene-2-carbaldehyde 5-(4-ethylpiperazin-1-yl)thiophe…

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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) 2.12 6.43 -45.2 1 3 1 25 225.337 3 ↓
Mid Mid (pH 6-8) 2.12 4.2 -7.46 0 3 0 24 224.329 3 ↓

Analogs

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Popular Name: 2-[4-(5-nitro-2-thienyl)piperazin-1-yl]acetamide 2-[4-(5-nitro-2-thienyl)piperazi…

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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) 0.53 1.64 -14.21 2 7 0 95 270.314 4 ↓
Mid Mid (pH 6-8) 0.53 3.81 -58.22 3 7 1 97 271.322 4 ↓

Analogs

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Popular Name: 1-methylsulfonyl-4-(5-nitro-2-thienyl)piperazine 1-methylsulfonyl-4-(5-nitro-2-th…

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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) 1.17 3.53 -18.91 0 7 0 86 291.354 3 ↓

Parameters Provided:

ring.id = 27468
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 = 27468 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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