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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

25463770
25463770

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Popular Name: 4-chloro-N-(1H-indazol-7-yl)benzenesulfonamide 4-chloro-N-(1H-indazol-7-yl)benz…

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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) 3.02 3.67 -51.85 1 5 -1 77 306.754 3 ↓
Mid Mid (pH 6-8) 3.02 3.6 -15.45 2 5 0 75 307.762 3 ↓

Analogs

25463856
25463856
6492190
6492190

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Popular Name: 3,4-difluoro-N-(1H-indazol-7-yl)benzenesulfonamide 3,4-difluoro-N-(1H-indazol-7-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) 2.60 3.27 -49.29 1 5 -1 77 308.289 3 ↓
Mid Mid (pH 6-8) 2.60 3.2 -16.11 2 5 0 75 309.297 3 ↓

Analogs

12584408
12584408
9156044
9156044

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Popular Name: N-(1H-indazol-7-yl)-3-(trifluoromethyl)benzenesulfonamide N-(1H-indazol-7-yl)-3-(trifluoro…

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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) 3.22 4.16 -53.24 1 5 -1 77 340.306 4 ↓
Mid Mid (pH 6-8) 3.22 4.09 -16.52 2 5 0 75 341.314 4 ↓

Analogs

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Popular Name: N-(1H-indazol-7-yl)-2-(trifluoromethyl)benzenesulfonamide N-(1H-indazol-7-yl)-2-(trifluoro…

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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) 3.19 4.14 -60.16 1 5 -1 77 340.306 4 ↓
Mid Mid (pH 6-8) 3.19 4.05 -21.01 2 5 0 75 341.314 4 ↓

Analogs

25463856
25463856

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Popular Name: 2-fluoro-N-(1H-indazol-7-yl)benzenesulfonamide 2-fluoro-N-(1H-indazol-7-yl)benz…

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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) 2.46 2.81 -61.38 1 5 -1 77 290.299 3 ↓
Mid Mid (pH 6-8) 2.46 2.74 -19.14 2 5 0 75 291.307 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl 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) 2.89 4.72 -53.5 1 7 -1 103 344.372 6 ↓
Mid Mid (pH 6-8) 2.89 4.65 -17.85 2 7 0 101 345.38 6 ↓

Analogs

1427078
1427078

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Popular Name: 2,3-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide 2,3-dichloro-N-(1H-indazol-7-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) 3.60 3.79 -56.35 1 5 -1 77 341.199 3 ↓
Mid Mid (pH 6-8) 3.60 3.72 -19.25 2 5 0 75 342.207 3 ↓

Analogs

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Popular Name: N-(1H-indazol-7-yl)-4-methoxy-3-nitro-benzenesulfonamide N-(1H-indazol-7-yl)-4-methoxy-3-…

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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) 2.29 3.91 -56.32 1 9 -1 132 347.332 5 ↓
Mid Mid (pH 6-8) 2.29 3.84 -22.24 2 9 0 130 348.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(1H-indazol-7-yl)-N,N-dimethyl-benzene-1,4-disulfonamide N'-(1H-indazol-7-yl)-N,N-dimethy…

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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) 1.66 1.23 -57.67 1 8 -1 114 379.443 5 ↓
Mid Mid (pH 6-8) 1.66 1.16 -20.76 2 8 0 112 380.451 5 ↓

Analogs

25463785
25463785
25463806
25463806

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Popular Name: 2,3,4-trifluoro-N-(1H-indazol-7-yl)benzenesulfonamide 2,3,4-trifluoro-N-(1H-indazol-7-…

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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) 2.69 2.95 -52.16 1 5 -1 77 326.279 3 ↓
Mid Mid (pH 6-8) 2.69 2.88 -17.11 2 5 0 75 327.287 3 ↓

Analogs

48368504
48368504
1427078
1427078

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide 3,5-dichloro-N-(1H-indazol-7-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) 3.63 4.1 -39.25 1 5 -1 77 341.199 3 ↓
Mid Mid (pH 6-8) 3.63 4.1 -14.34 2 5 0 75 342.207 3 ↓
Mid Mid (pH 6-8) 3.63 4.01 -9.05 2 5 0 75 342.207 3 ↓

Analogs

1427078
1427078

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(1H-indazol-7-yl)benzenesulfonamide 2-chloro-N-(1H-indazol-7-yl)benz…

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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) 2.97 3.33 -58.81 1 5 -1 77 306.754 3 ↓
Mid Mid (pH 6-8) 2.97 3.26 -19.79 2 5 0 75 307.762 3 ↓

Analogs

24425595
24425595

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Popular Name: dimethyl dimethyl

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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) 2.61 4.42 -59.24 1 9 -1 130 388.381 7 ↓
Mid Mid (pH 6-8) 2.61 4.35 -20.1 2 9 0 127 389.389 7 ↓

Analogs

32909189
32909189
40436131
40436131
25463770
25463770
24425493
24425493
1430705
1430705

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-(1H-indazol-7-yl)benzenesulfonamide 3-bromo-N-(1H-indazol-7-yl)benze…

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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) 3.13 3.76 -54.03 1 5 -1 77 351.205 3 ↓
Mid Mid (pH 6-8) 3.13 3.69 -16.15 2 5 0 75 352.213 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1H-indazol-7-yl)-2-methoxy-5-nitro-benzenesulfonamide N-(1H-indazol-7-yl)-2-methoxy-5-…

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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) 2.29 3.14 -60.51 1 9 -1 132 347.332 5 ↓
Mid Mid (pH 6-8) 2.29 3.07 -23.11 2 9 0 130 348.34 5 ↓

Analogs

36697109
36697109
54293889
54293889
57119620
57119620
24425595
24425595
25463776
25463776

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Popular Name: methyl 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) 2.52 3.8 -53.8 1 7 -1 103 330.345 5 ↓
Mid Mid (pH 6-8) 2.52 3.73 -18.22 2 7 0 101 331.353 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1H-indazol-7-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide 3-(1H-indazol-7-ylsulfamoyl)-N-(…

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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) 2.44 2.8 -62.3 2 7 -1 106 397.358 6 ↓
Mid Mid (pH 6-8) 2.44 2.71 -20.27 3 7 0 104 398.366 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(1H-indazol-7-yl)-2-methyl-benzenesulfonamide 4-chloro-N-(1H-indazol-7-yl)-2-m…

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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) 3.40 4.51 -50.77 1 5 -1 77 320.781 3 ↓
Mid Mid (pH 6-8) 3.40 4.5 -12.25 2 5 0 75 321.789 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1H-indazol-7-yl)-2-methyl-6-nitro-benzenesulfonamide N-(1H-indazol-7-yl)-2-methyl-6-n…

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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) 2.65 5.51 -65.34 1 8 -1 123 331.333 4 ↓
Lo Low (pH 4.5-6) 2.65 5.23 -16.4 2 8 0 121 332.341 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dibromo-N-(1H-indazol-7-yl)benzenesulfonamide 2,4-dibromo-N-(1H-indazol-7-yl)b…

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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) 3.89 4.55 -49.68 1 5 -1 77 430.101 3 ↓
Lo Low (pH 4.5-6) 3.89 4.08 -14.06 2 5 0 75 431.109 3 ↓

Parameters Provided:

ring.id = 147793
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 = 147793 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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