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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

17086661
17086661
17086662
17086662
1170402
1170402

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Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one 1-[(4-chlorophenyl)methyl]-3-[2-…

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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) 4.98 1.02 -13.93 1 4 0 57 419.908 6 ↓

Analogs

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Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one 1-[(4-chlorophenyl)methyl]-3-[2-…

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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) 4.98 0.85 -13.69 1 4 0 57 419.908 6 ↓

Analogs

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Popular Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(2-thienyl)ethyl]-indolin-2-one 3-hydroxy-1-(2-methylprop-2-enyl…

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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) 3.08 0.3 -12.73 1 4 0 57 327.405 5 ↓

Analogs

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Popular Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(2-thienyl)ethyl]-indolin-2-one 3-hydroxy-1-(2-methylprop-2-enyl…

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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) 3.08 0.4 -12.46 1 4 0 57 327.405 5 ↓

Analogs

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Popular Name: 3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indolin-2-one 3-[2-(2,4-dimethyl-3-furyl)-2-ox…

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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) 2.72 2.55 -13.42 1 5 0 70 339.391 5 ↓

Analogs

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Popular Name: 3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indolin-2-one 3-[2-(2,4-dimethyl-3-furyl)-2-ox…

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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) 2.72 2.48 -13.02 1 5 0 70 339.391 5 ↓

Analogs

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Popular Name: 1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-indolin-2-one 1-[(2-fluorophenyl)methyl]-3-hyd…

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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 1.77 -17.98 1 5 0 70 379.387 5 ↓

Analogs

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Popular Name: 1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-indolin-2-one 1-[(2-fluorophenyl)methyl]-3-hyd…

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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 1.7 -17.76 1 5 0 70 379.387 5 ↓

Analogs

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Popular Name: 5-[2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3-methyl-indolin-2-one 5-[2-[(5-benzo[1,3]dioxol-5-yl-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) 3.04 2.99 -15 1 8 0 104 409.423 5 ↓

Analogs

13623582
13623582

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Popular Name: N-(3-acetonyl-1-isopropyl-2-oxo-indolin-3-yl)benzamide N-(3-acetonyl-1-isopropyl-2-oxo-…

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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) 2.51 1.51 -16.45 1 5 0 66 350.418 5 ↓

Analogs

36979168
36979168

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Popular Name: N'-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxo-indolin-3-yl)-oxamide N'-[(4-chlorophenyl)methyl]-N-(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) 1.42 5.29 -11.61 2 6 0 79 357.797 4 ↓
Ref Reference (pH 7) 1.42 5.29 -11.65 2 6 0 79 357.797 4 ↓

Analogs

9134844
9134844

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Popular Name: N'-(2-hydroxy-2-phenyl-ethyl)-N-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N'-(2-hydroxy-2-phenyl-ethyl)-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) 0.83 3.89 -13.06 3 7 0 99 381.432 6 ↓
Ref Reference (pH 7) 0.83 3.88 -13.04 3 7 0 99 381.432 6 ↓

Analogs

9134842
9134842

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Popular Name: N'-(2-hydroxy-2-phenyl-ethyl)-N-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N'-(2-hydroxy-2-phenyl-ethyl)-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) 0.83 3.8 -13.14 3 7 0 99 381.432 6 ↓
Ref Reference (pH 7) 0.83 3.79 -13.12 3 7 0 99 381.432 6 ↓

Analogs

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Popular Name: N'-[2-(2-methoxyphenyl)ethyl]-N-(2-oxo-1-propyl-indolin-3-yl)-oxamide N'-[2-(2-methoxyphenyl)ethyl]-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) 2.04 6.57 -13.3 2 7 0 88 395.459 8 ↓
Ref Reference (pH 7) 2.04 6.57 -13.61 2 7 0 88 395.459 8 ↓

Analogs

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Popular Name: 5-amino-6-(N-ethyl-3-methyl-anilino)indolin-2-one 5-amino-6-(N-ethyl-3-methyl-anil…

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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 6.68 -7.44 3 4 0 58 281.359 3 ↓

Analogs

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Popular Name: (3R)-3-[2-(2-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-isopropyl-oxindole (3R)-3-[2-(2-bromophenyl)-2-keto…

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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) 3.42 -0.13 -13.63 1 4 0 57 388.261 4 ↓

Analogs

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Popular Name: (3S)-3-[2-(2-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-isopropyl-oxindole (3S)-3-[2-(2-bromophenyl)-2-keto…

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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) 3.42 -0.05 -13.85 1 4 0 57 388.261 4 ↓

Analogs

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Popular Name: (3R)-3-amino-6-(N-ethyl-3-methyl-anilino)indolin-2-one (3R)-3-amino-6-(N-ethyl-3-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) 1.00 5.51 -44.39 4 4 1 60 282.367 3 ↓
Hi High (pH 8-9.5) 1.00 5.2 -5.53 3 4 0 58 281.359 3 ↓

Analogs

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Popular Name: (3R)-6-(N-ethyl-3-methyl-anilino)-3-hydroxy-indolin-2-one (3R)-6-(N-ethyl-3-methyl-anilino…

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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 4.92 -7.14 2 4 0 53 282.343 3 ↓

Analogs

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Popular Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethylene)-1-piperidyl]propoxy]indolin-2-one 3,3,7-trimethyl-4-[3-[4-(2-quino…

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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) 5.38 13.78 -50.17 2 5 1 56 456.61 6 ↓
Hi High (pH 8-9.5) 5.38 11.58 -12.19 1 5 0 54 455.602 6 ↓
Lo Low (pH 4.5-6) 5.38 14.31 -102.63 3 5 2 57 457.618 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethyl)-1-piperidyl]propoxy]indolin-2-one 3,3,7-trimethyl-4-[3-[4-(2-quino…

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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) 5.44 13.57 -49.44 2 5 1 56 458.626 7 ↓
Lo Low (pH 4.5-6) 5.44 13.98 -99.01 3 5 2 57 459.634 7 ↓

Analogs

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Popular Name: 5-amino-6-[3-methoxypropyl(methyl)amino]indolin-2-one 5-amino-6-[3-methoxypropyl(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) 0.85 2.94 -7.37 3 5 0 68 249.314 5 ↓
Lo Low (pH 4.5-6) 0.85 2.73 -53.65 4 5 1 69 250.322 5 ↓

Analogs

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Popular Name: (3R)-3-amino-6-[3-methoxypropyl(methyl)amino]indolin-2-one (3R)-3-amino-6-[3-methoxypropyl(…

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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) -1.25 1.33 -45.2 4 5 1 69 250.322 5 ↓
Mid Mid (pH 6-8) -1.25 1.01 -8.7 3 5 0 68 249.314 5 ↓

Analogs

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Popular Name: (3R)-6-[3-methoxypropyl(methyl)amino]-3-(methylamino)indolin-2-one (3R)-6-[3-methoxypropyl(methyl)a…

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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) 1.00 3.16 -40.07 3 5 1 58 264.349 6 ↓
Mid Mid (pH 6-8) 1.00 1.81 -7.28 2 5 0 54 263.341 6 ↓

Analogs

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Popular Name: (3R)-3-(ethylamino)-6-[3-methoxypropyl(methyl)amino]indolin-2-one (3R)-3-(ethylamino)-6-[3-methoxy…

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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) 1.38 3.99 -38.21 3 5 1 58 278.376 7 ↓
Mid Mid (pH 6-8) 1.38 2.74 -7.07 2 5 0 54 277.368 7 ↓

Analogs

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Popular Name: (3R)-6-[3-methoxypropyl(methyl)amino]-3-(propylamino)indolin-2-one (3R)-6-[3-methoxypropyl(methyl)a…

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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) 1.88 4.75 -38.92 3 5 1 58 292.403 8 ↓
Mid Mid (pH 6-8) 1.88 3.5 -6.93 2 5 0 54 291.395 8 ↓

Analogs

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Popular Name: (3R)-3-hydroxy-6-[3-methoxypropyl(methyl)amino]indolin-2-one (3R)-3-hydroxy-6-[3-methoxypropy…

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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) 0.45 0.74 -8.97 2 5 0 62 250.298 5 ↓

Analogs

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Popular Name: 6-[(3-methylisoxazol-5-yl)methylamino]-5-nitro-indolin-2-one 6-[(3-methylisoxazol-5-yl)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) 1.17 4.26 -14.98 2 8 0 113 288.263 4 ↓

Analogs

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Popular Name: N-methyl-3-[(5-nitro-2-oxo-indolin-6-yl)amino]propanamide N-methyl-3-[(5-nitro-2-oxo-indol…

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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) 0.21 1.78 -12.98 3 8 0 116 278.268 5 ↓

Analogs

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Popular Name: 5-(5-bromothiophene-2-carbonyl)indolin-2-one 5-(5-bromothiophene-2-carbonyl)i…

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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) 3.37 5.84 -8.29 1 3 0 46 322.183 2 ↓

Analogs

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Popular Name: 5-(5-methylfuran-2-carbonyl)indolin-2-one 5-(5-methylfuran-2-carbonyl)indo…

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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) 2.02 5.42 -9.74 1 4 0 59 241.246 2 ↓

Analogs

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Popular Name: 5-(2,5-dimethylfuran-3-carbonyl)indolin-2-one 5-(2,5-dimethylfuran-3-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) 1.93 5.9 -10.35 1 4 0 59 255.273 2 ↓

Analogs

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Popular Name: 5-(5-nitrofuran-2-carbonyl)indolin-2-one 5-(5-nitrofuran-2-carbonyl)indol…

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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) 1.88 5.27 -9.55 1 7 0 105 272.216 3 ↓

Analogs

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Popular Name: 5-(3-methylthiophene-2-carbonyl)indolin-2-one 5-(3-methylthiophene-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) 2.82 5.78 -9.53 1 3 0 46 257.314 2 ↓

Analogs

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Popular Name: 5-(5-methylthiophene-2-carbonyl)indolin-2-one 5-(5-methylthiophene-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) 2.66 5.92 -9.89 1 3 0 46 257.314 2 ↓

Analogs

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Popular Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)indolin-2-one 5-(5,6-dihydro-4H-cyclopenta[b]t…

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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 7.15 -10.17 1 3 0 46 283.352 2 ↓

Analogs

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Popular Name: 5-(furan-3-carbonyl)indolin-2-one 5-(furan-3-carbonyl)indolin-2-one

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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) 1.49 4.31 -12.87 1 4 0 59 227.219 2 ↓

Analogs

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Popular Name: 5-(3-methylfuran-2-carbonyl)indolin-2-one 5-(3-methylfuran-2-carbonyl)indo…

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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) 2.17 5.28 -10.13 1 4 0 59 241.246 2 ↓

Analogs

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Popular Name: 5-(2-methylfuran-3-carbonyl)indolin-2-one 5-(2-methylfuran-3-carbonyl)indo…

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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) 1.71 5.08 -10.58 1 4 0 59 241.246 2 ↓

Analogs

42890463
42890463

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Popular Name: 5-(thiophene-3-carbonyl)indolin-2-one 5-(thiophene-3-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) 2.13 5.19 -11.49 1 3 0 46 243.287 2 ↓

Analogs

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Popular Name: 5-(furan-2-carbonyl)indolin-2-one 5-(furan-2-carbonyl)indolin-2-one

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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) 1.80 4.6 -10.29 1 4 0 59 227.219 2 ↓

Analogs

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Popular Name: 5-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)indolin-2-one 5-(4,5,6,7-tetrahydrobenzothioph…

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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 7.76 -9.89 1 3 0 46 297.379 2 ↓

Analogs

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Popular Name: 5-(5-bromofuran-2-carbonyl)indolin-2-one 5-(5-bromofuran-2-carbonyl)indol…

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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) 2.73 5.32 -7.64 1 4 0 59 306.115 2 ↓

Analogs

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Popular Name: 5-(5-bromothiophene-2-carbonyl)-1-methyl-indolin-2-one 5-(5-bromothiophene-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) 3.62 7.83 -8.3 0 3 0 37 336.21 2 ↓

Analogs

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Popular Name: 1-methyl-5-(5-methylfuran-2-carbonyl)indolin-2-one 1-methyl-5-(5-methylfuran-2-carb…

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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) 2.26 7.37 -9.96 0 4 0 51 255.273 2 ↓

Analogs

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Popular Name: 5-(2,5-dimethylfuran-3-carbonyl)-1-methyl-indolin-2-one 5-(2,5-dimethylfuran-3-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) 2.17 7.85 -10.8 0 4 0 51 269.3 2 ↓

Analogs

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Popular Name: 1-methyl-5-(5-nitrofuran-2-carbonyl)indolin-2-one 1-methyl-5-(5-nitrofuran-2-carbo…

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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) 2.13 7.26 -9.84 0 7 0 96 286.243 3 ↓

Analogs

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Popular Name: 1-methyl-5-(3-methylthiophene-2-carbonyl)indolin-2-one 1-methyl-5-(3-methylthiophene-2-…

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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) 3.06 7.73 -9.72 0 3 0 37 271.341 2 ↓

Analogs

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Popular Name: 1-methyl-5-(5-methylthiophene-2-carbonyl)indolin-2-one 1-methyl-5-(5-methylthiophene-2-…

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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 7.88 -10.05 0 3 0 37 271.341 2 ↓

Analogs

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Popular Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1-methyl-indolin-2-one 5-(5,6-dihydro-4H-cyclopenta[b]t…

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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) 3.34 9.14 -10.16 0 3 0 37 297.379 2 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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