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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: (6-nitroindolin-1-yl)-(1H-pyrrol-2-yl)methanone (6-nitroindolin-1-yl)-(1H-pyrrol…

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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) 2.15 7.31 -21.62 1 6 0 82 257.249 2 ↓

Analogs

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Popular Name: [(2R)-2-methylindolin-1-yl]-(1-methylpyrrol-2-yl)methanone [(2R)-2-methylindolin-1-yl]-(1-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) 2.62 7.95 -13.61 0 3 0 25 240.306 1 ↓

Analogs

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Popular Name: [(2S)-2-methylindolin-1-yl]-(1-methylpyrrol-2-yl)methanone [(2S)-2-methylindolin-1-yl]-(1-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) 2.62 8.58 -13.38 0 3 0 25 240.306 1 ↓

Analogs

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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) 3.48 10.12 -15.24 1 5 0 62 326.396 4 ↓

Analogs

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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) 3.48 10.15 -15.1 1 5 0 62 326.396 4 ↓

Analogs

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Popular Name: (2S)-1-(4,5-dichloro-1-methyl-pyrrole-2-carbonyl)indoline-2-carboxamide (2S)-1-(4,5-dichloro-1-methyl-py…

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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 5.44 -18.21 2 5 0 68 338.194 2 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-(4-chloro-1-methyl-pyrrol-2-yl)methanone (5-bromoindolin-1-yl)-(4-chloro-…

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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) 3.68 9.06 -10.06 0 3 0 25 339.62 1 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-(1,5-dimethylpyrrol-2-yl)methanone (5-bromoindolin-1-yl)-(1,5-dimet…

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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) 3.29 8.58 -12.24 0 3 0 25 319.202 1 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone (5-bromoindolin-1-yl)-(4-bromo-1…

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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) 3.74 7.85 -12.15 1 3 0 36 370.044 1 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-(4-chloro-1H-pyrrol-2-yl)methanone (5-bromoindolin-1-yl)-(4-chloro-…

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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) 3.61 7.75 -12.24 1 3 0 36 325.593 1 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-(4,5-dichloro-1-methyl-pyrrol-2-yl)methanone (5-bromoindolin-1-yl)-(4,5-dichl…

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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) 4.48 9 -9.43 0 3 0 25 374.065 1 ↓

Analogs

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Popular Name: 1-[5-(5-bromoindoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone 1-[5-(5-bromoindoline-1-carbonyl…

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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) 2.83 7.77 -22.66 1 4 0 53 333.185 2 ↓

Analogs

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Popular Name: 1-(1,5-dimethylpyrrole-2-carbonyl)indoline-5-carboxylic 1-(1,5-dimethylpyrrole-2-carbony…

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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) 2.40 8.52 -58.23 0 5 -1 65 283.307 2 ↓

Analogs

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Popular Name: 1-(4-bromo-1-methyl-pyrrole-2-carbonyl)indoline-5-carboxylic 1-(4-bromo-1-methyl-pyrrole-2-ca…

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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 9.02 -55.86 0 5 -1 65 348.176 2 ↓

Analogs

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Popular Name: 1-(4-bromo-1H-pyrrole-2-carbonyl)indoline-5-carboxylic 1-(4-bromo-1H-pyrrole-2-carbonyl…

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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 7.79 -57.85 1 5 -1 76 334.149 2 ↓

Analogs

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Popular Name: 1-(1H-pyrrole-2-carbonyl)indoline-5-carboxylic 1-(1H-pyrrole-2-carbonyl)indolin…

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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) 2.11 7.16 -58.57 1 5 -1 76 255.253 2 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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