UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[2-[5-(2-propoxyethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(2-propoxyethyl)-1,3,4-o…

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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) 0.37 1.27 -44.81 2 5 1 65 240.327 9 ↓

Analogs

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Popular Name: N-[2-[5-[(1R)-1,2-dimethylpropyl]-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-[(1R)-1,2-dimethylpropyl…

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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) 0.95 2.15 -43.34 2 4 1 56 224.328 6 ↓

Analogs

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Popular Name: N-[2-[5-[(1S)-1,2-dimethylpropyl]-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-[(1S)-1,2-dimethylpropyl…

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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) 0.95 2.15 -43.51 2 4 1 56 224.328 6 ↓

Analogs

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Popular Name: N-[2-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(methylsulfonylmethyl)-1…

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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) -1.30 -2.81 -57.35 2 6 1 90 246.312 6 ↓

Analogs

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Popular Name: N-[2-[5-(2-methylsulfanylethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(2-methylsulfanylethyl)-…

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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) 0.03 1.65 -44.94 2 4 1 56 228.341 7 ↓

Analogs

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Popular Name: N-[2-[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]ethyl]cyclopropanamine N-[2-[5-(methylsulfanylmethyl)-1…

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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) -0.18 0.86 -45.83 2 4 1 56 214.314 6 ↓

Parameters Provided:

ring.id = 125814
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 = 125814 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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