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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-amino-6-[methyl(o-tolylmethyl)amino]indolin-2-one 5-amino-6-[methyl(o-tolylmethyl)…

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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 6.83 -7.69 3 4 0 58 281.359 3 ↓

Analogs

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Popular Name: 5-amino-6-[(2-fluorophenyl)methyl-methyl-amino]indolin-2-one 5-amino-6-[(2-fluorophenyl)methy…

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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 5.89 -7.93 3 4 0 58 285.322 3 ↓

Analogs

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Popular Name: 5-amino-6-[(4-fluorophenyl)methyl-methyl-amino]indolin-2-one 5-amino-6-[(4-fluorophenyl)methy…

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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) 2.16 6.16 -7.45 3 4 0 58 285.322 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-2-hydroxy-1-phe…

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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) 1.30 1.23 -8.84 5 5 0 87 283.331 4 ↓
Mid Mid (pH 6-8) 1.30 1.13 -51.82 6 5 1 89 284.339 4 ↓

Analogs

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Popular Name: 5-amino-6-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-2-hydroxy-1-phe…

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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) 1.30 1.24 -8.86 5 5 0 87 283.331 4 ↓
Mid Mid (pH 6-8) 1.30 1.13 -51.87 6 5 1 89 284.339 4 ↓

Analogs

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Popular Name: 5-amino-6-[[(1S)-1-(3-chlorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(3-chlorophen…

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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 4.93 -8.55 4 4 0 67 301.777 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1R)-1-(3-chlorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(3-chlorophen…

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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 4.93 -8.51 4 4 0 67 301.777 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1S)-1-(4-chlorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(4-chlorophen…

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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) 2.99 4.94 -8.32 4 4 0 67 301.777 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1R)-1-(4-chlorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(4-chlorophen…

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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) 2.99 4.94 -8.3 4 4 0 67 301.777 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1S)-1-(4-bromophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(4-bromopheny…

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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) 3.12 5.04 -8.25 4 4 0 67 346.228 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1R)-1-(4-bromophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(4-bromopheny…

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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) 3.12 5.04 -8.23 4 4 0 67 346.228 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1R)-1-(o-tolyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(o-tolyl)ethy…

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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) 2.71 4.91 -7.96 4 4 0 67 281.359 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1S)-1-(o-tolyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(o-tolyl)ethy…

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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) 2.71 4.99 -7.96 4 4 0 67 281.359 3 ↓

Analogs

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Popular Name: 5-amino-6-[[(1S)-1-(2-fluorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(2-fluorophen…

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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) 2.43 4.5 -9.43 4 4 0 67 285.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1R)-1-(2-fluorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(2-fluorophen…

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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) 2.43 4.5 -9.37 4 4 0 67 285.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1S)-1-(3-fluorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(3-fluorophen…

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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) 2.45 4.49 -9.2 4 4 0 67 285.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1R)-1-(3-fluorophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(3-fluorophen…

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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) 2.45 4.48 -9.16 4 4 0 67 285.322 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1R)-1-(p-tolyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(p-tolyl)ethy…

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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) 2.76 5.09 -7.77 4 4 0 67 281.359 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1S)-1-(p-tolyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(p-tolyl)ethy…

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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) 2.76 5.1 -7.79 4 4 0 67 281.359 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1S)-1-(3-bromophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1S)-1-(3-bromopheny…

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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) 3.10 5.03 -8.49 4 4 0 67 346.228 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-6-[[(1R)-1-(3-bromophenyl)ethyl]amino]indolin-2-one 5-amino-6-[[(1R)-1-(3-bromopheny…

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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) 3.10 5.03 -8.48 4 4 0 67 346.228 3 ↓

Analogs

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Popular Name: 5-amino-6-[(3,4-difluorophenyl)methylamino]indolin-2-one 5-amino-6-[(3,4-difluorophenyl)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) 2.01 3.81 -10.49 4 4 0 67 289.285 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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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 = 64114 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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