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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-(cyclopropylmethyl)-1-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)methanamine N-(cyclopropylmethyl)-1-(5-ethyl…

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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) 0.65 5.56 -46.87 2 4 1 47 195.29 5 ↓
Hi High (pH 8-9.5) 0.65 4.19 -6.79 1 4 0 43 194.282 5 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-(2-methyl-5-propyl-1,2,4-triazol-3-yl)methanamine N-(cyclopropylmethyl)-1-(2-methy…

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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) 1.16 6.33 -46.79 2 4 1 47 209.317 6 ↓
Hi High (pH 8-9.5) 1.16 4.96 -6.59 1 4 0 43 208.309 6 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)methanamine N-(cyclopropylmethyl)-1-(5-isopr…

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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) 1.14 6.01 -46.61 2 4 1 47 209.317 5 ↓
Hi High (pH 8-9.5) 1.14 4.64 -6.7 1 4 0 43 208.309 5 ↓

Analogs

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Popular Name: 1-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)-N-(cyclopropylmethyl)methanamine 1-(5-tert-butyl-2-methyl-1,2,4-t…

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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) 1.80 6.56 -46.48 2 4 1 47 223.344 5 ↓
Hi High (pH 8-9.5) 1.80 5.2 -6.59 1 4 0 43 222.336 5 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)methanamine N-(cyclopropylmethyl)-1-(5-isobu…

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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) 1.40 6.84 -46.52 2 4 1 47 223.344 6 ↓
Hi High (pH 8-9.5) 1.40 5.48 -6.2 1 4 0 43 222.336 6 ↓

Parameters Provided:

ring.id = 143362
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 = 143362 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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