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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: N-[(1S)-1-(1-methylcyclopropyl)ethyl]-1H-indazol-7-amine N-[(1S)-1-(1-methylcyclopropyl)e…

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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) 3.26 5.5 -4.46 2 3 0 41 215.3 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(1-methylcyclopropyl)ethyl]-1H-indazol-7-amine N-[(1R)-1-(1-methylcyclopropyl)e…

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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) 3.26 5.54 -4.67 2 3 0 41 215.3 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopropylethyl]-1H-indazol-7-amine N-[(1S)-1-cyclopropylethyl]-1H-i…

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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) 3.30 4.78 -4.75 2 3 0 41 201.273 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopropylethyl]-1H-indazol-7-amine N-[(1R)-1-cyclopropylethyl]-1H-i…

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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) 3.30 4.9 -4.77 2 3 0 41 201.273 3 ↓

Analogs

39551558
39551558
43693720
43693720
24440192
24440192
24440193
24440193

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Popular Name: N-(cyclopropylmethyl)-1H-indazol-7-amine N-(cyclopropylmethyl)-1H-indazol…

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Activity (Go SEA)

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) 2.31 4.3 -4.95 2 3 0 41 187.246 3 ↓

Parameters Provided:

ring.id = 147214
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 = 147214 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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