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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: 5-[(1H-indazol-7-ylamino)methyl]-4-methoxy-N,N-dimethyl-thiazol-2-amine 5-[(1H-indazol-7-ylamino)methyl]…

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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) 2.41 3.11 -9.8 2 6 0 66 303.391 5 ↓

Analogs

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Popular Name: N-(thiazol-5-ylmethyl)-1H-indazol-7-amine N-(thiazol-5-ylmethyl)-1H-indazo…

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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) 2.00 3.02 -7.81 2 4 0 54 230.296 3 ↓

Analogs

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Popular Name: N-[(2-tert-butylthiazol-5-yl)methyl]-1H-indazol-7-amine N-[(2-tert-butylthiazol-5-yl)met…

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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) 3.44 5.61 -7.5 2 4 0 54 286.404 4 ↓

Analogs

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Popular Name: N,N-diethyl-5-[(1H-indazol-7-ylamino)methyl]thiazol-2-amine N,N-diethyl-5-[(1H-indazol-7-yla…

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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) 2.98 6.66 -8.52 2 5 0 57 301.419 6 ↓
Lo Low (pH 4.5-6) 2.98 7.24 -30.53 3 5 1 58 302.427 6 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-methylthiazol-5-yl)ethyl]-1H-indazol-7-amine N-[(1R)-1-(4-methylthiazol-5-yl)…

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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) 2.79 4.22 -8.1 2 4 0 54 258.35 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-methylthiazol-5-yl)ethyl]-1H-indazol-7-amine N-[(1S)-1-(4-methylthiazol-5-yl)…

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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) 2.79 4.23 -8.11 2 4 0 54 258.35 3 ↓

Parameters Provided:

ring.id = 147369
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 = 147369 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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