UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-[[(1S)-1-cyclopentylethyl]carbamoylamino]cyclopentanecarboxylic 1-[[(1S)-1-cyclopentylethyl]carb…

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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) 0.60 6.63 -60.89 2 5 -1 81 267.349 4 ↓

Analogs

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Popular Name: 1-[[(1R)-1-cyclopentylethyl]carbamoylamino]cyclopentanecarboxylic 1-[[(1R)-1-cyclopentylethyl]carb…

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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) 0.60 6.4 -59.91 2 5 -1 81 267.349 4 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[[(1S)-1-cyclopentylethyl]carbamoyl]amino]acetic 2-[cyclopentyl-[[(1S)-1-cyclopen…

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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) 2.39 8.55 -46.73 1 5 -1 72 281.376 5 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[[(1R)-1-cyclopentylethyl]carbamoyl]amino]acetic 2-[cyclopentyl-[[(1R)-1-cyclopen…

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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) 2.39 8.46 -46.5 1 5 -1 72 281.376 5 ↓

Analogs

22219019
22219019
19805256
19805256

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Popular Name: 1-(cyclopentylmethylcarbamoylamino)cyclopentanecarboxylic 1-(cyclopentylmethylcarbamoylami…

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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) 0.27 5.68 -59.2 2 5 -1 81 253.322 4 ↓

Parameters Provided:

ring.id = 534402
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 = 534402 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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