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

Analogs

55616602
55616602

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Popular Name: 4-(cyclopropylamino)-N-[2-(2-methoxyethoxy)phenyl]-3-nitro-benzamide 4-(cyclopropylamino)-N-[2-(2-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) 2.84 7.49 -15.83 2 8 0 105 371.393 9 ↓

Analogs

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Popular Name: 4-(cyclopropylamino)-N-[2-(isopropylcarbamoylamino)phenyl]-3-nitro-benzamide 4-(cyclopropylamino)-N-[2-(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) 3.07 7.41 -20.16 4 9 0 128 397.435 7 ↓

Analogs

6253503
6253503
55616602
55616602

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Popular Name: 4-cyclopropylamino-N-(2-ethoxyphenyl)-3-nitro-benzamide 4-cyclopropylamino-N-(2-ethoxyph…

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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) 3.32 -0.35 -14.16 2 7 0 96 341.367 7 ↓

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-4-cyclopropylamino-3-nitro-benzamide N-(5-chloro-2-methyl-phenyl)-4-c…

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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) 3.99 -0.14 -17.59 2 6 0 86 345.786 5 ↓

Analogs

4895754
4895754

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Popular Name: 4-cyclopropylamino-N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide 4-cyclopropylamino-N-[4-(difluor…

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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) 3.55 0.48 -17.9 2 7 0 96 363.32 7 ↓

Analogs

7651950
7651950
8309213
8309213
14830520
14830520
15023688
15023688
23898754
23898754

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Popular Name: 4-cyclopropylamino-N-[4-(diethylcarbamoyl)phenyl]-3-nitro-benzamide 4-cyclopropylamino-N-[4-(diethyl…

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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) 2.66 9.65 -20.44 2 8 0 107 396.447 8 ↓

Analogs

45679256
45679256

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Popular Name: 4-(cyclopropylamino)-N-[4-(isobutylcarbamoyl)phenyl]-3-nitro-benzamide 4-(cyclopropylamino)-N-[4-(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) 3.25 8.5 -18.99 3 8 0 116 396.447 8 ↓

Analogs

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Popular Name: N-[3-(3-cyanopropoxy)phenyl]-4-(cyclopropylamino)-3-nitro-benzamide N-[3-(3-cyanopropoxy)phenyl]-4-(…

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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) 2.70 9.41 -26.15 2 8 0 120 380.404 9 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide N-(3-cyanophenyl)-4-(cyclopropyl…

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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) 2.91 9.29 -16.33 1 7 0 102 336.351 5 ↓

Analogs

57273128
57273128
59827930
59827930
6253503
6253503
5199930
5199930
54170435
54170435

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Popular Name: 4-(cyclopropylamino)-N-(2-ethoxy-4-methyl-phenyl)-3-nitro-benzamide 4-(cyclopropylamino)-N-(2-ethoxy…

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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) 3.75 8.89 -13.94 2 7 0 96 355.394 7 ↓

Parameters Provided:

ring.id = 77985
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 = 77985 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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