UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

34527683
34527683
26498008
26498008

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Popular Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]-5-methyl-9-oxo-10H-acridine-4-carb N-[4-[3-[(3,4-dimethoxyphenyl)me…

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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) 4.43 14.75 -61.95 3 8 1 94 566.678 11 ↓

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) 1.56 7.37 -9.59 1 4 0 59 253.257 2 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide N-(2-furylmethyl)-N-methyl-2-(9-…

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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) 1.86 10.37 -23.1 0 5 0 55 346.386 4 ↓

Analogs

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Popular Name: N-isobutyl-2-(9-oxoacridin-10-yl)acetamide N-isobutyl-2-(9-oxoacridin-10-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) 2.08 8.63 -21.56 1 4 0 51 308.381 4 ↓

Analogs

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Popular Name: N-(3-methanesulfonamidophenyl)-2-(9-oxoacridin-10-yl)acetamide N-(3-methanesulfonamidophenyl)-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) 1.86 6.76 -28.9 2 7 0 97 421.478 5 ↓

Analogs

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Popular Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl [2-[(4-fluorophenoxy)methyl]thia…

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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) 4.02 13.29 -22.44 0 6 0 70 474.513 8 ↓

Analogs

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Popular Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide N-[[2-(morpholinomethyl)phenyl]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) 1.96 10.32 -19.42 1 6 0 64 441.531 6 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-2-(9-oxoacridin-10-yl)acetamide N-(3-ethynylphenyl)-2-(9-oxoacri…

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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) 2.39 11.22 -21.53 1 4 0 51 352.393 3 ↓

Analogs

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Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide N-[2-(2,3-dihydro-1,4-benzodioxi…

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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) 2.27 10.08 -26.04 1 6 0 70 414.461 5 ↓

Analogs

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Popular Name: 10-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]acridin-9-one 10-[2-oxo-2-(4-thiazol-2-ylpiper…

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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) 1.84 9.63 -23.34 0 6 0 58 404.495 3 ↓

Analogs

12536965
12536965

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Popular Name: 2-(9-oxoacridin-10-yl)-N-[3-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide 2-(9-oxoacridin-10-yl)-N-[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) 3.06 10.56 -27.88 1 6 0 70 428.488 6 ↓

Analogs

12536964
12536964

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Popular Name: 2-(9-oxoacridin-10-yl)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide 2-(9-oxoacridin-10-yl)-N-[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) 3.06 10.73 -27.95 1 6 0 70 428.488 6 ↓

Analogs

39963397
39963397
39963459
39963459
39963506
39963506

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Popular Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide N-[(2,4-difluorophenyl)methyl]-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) 2.85 12.32 -23.67 0 4 0 42 392.405 4 ↓

Analogs

39963268
39963268

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Popular Name: N-(3-indolin-1-ylpropyl)-2-(9-oxoacridin-10-yl)acetamide N-(3-indolin-1-ylpropyl)-2-(9-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) 2.95 10.46 -21.14 1 5 0 54 411.505 6 ↓

Analogs

49376495
49376495

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Popular Name: 2-(9-oxoacridin-10-yl)-N-(2,2,2-trifluoroethyl)acetamide 2-(9-oxoacridin-10-yl)-N-(2,2,2-…

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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) 1.88 7.61 -19.19 1 4 0 51 334.297 4 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-2-(9-oxoacridin-10-yl)acetamide N-(dicyclopropylmethyl)-2-(9-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) 2.68 11.48 -18.96 1 4 0 51 346.43 5 ↓

Analogs

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Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[5-chloro-2-(4-methylpiperazin…

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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 12.19 -67.5 2 6 1 59 461.973 4 ↓

Analogs

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Popular Name: N-[4-(cyclopentoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[4-(cyclopentoxy)phenyl]-2-(9-…

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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) 4.11 12.24 -22.72 1 5 0 60 412.489 5 ↓

Analogs

12537757
12537757

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Popular Name: 10-[2-oxo-2-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]ethyl]acridin-9-one 10-[2-oxo-2-[(2S)-2-(p-tolyl)pyr…

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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 14.26 -21.43 0 4 0 42 396.49 3 ↓

Analogs

12537755
12537755

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Popular Name: 10-[2-oxo-2-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]ethyl]acridin-9-one 10-[2-oxo-2-[(2R)-2-(p-tolyl)pyr…

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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 14.26 -21.4 0 4 0 42 396.49 3 ↓

Analogs

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Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[3-(4,5-dihydro-3H-pyrrol-2-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) 2.02 8.25 -29.72 2 8 0 110 474.542 5 ↓

Analogs

12538347
12538347
58328915
58328915
58328917
58328917

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Popular Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(1R)-1,2,2-trimethylpropyl]acetamide N-methyl-2-(9-oxoacridin-10-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) 3.23 11.35 -19.38 0 4 0 42 350.462 4 ↓

Analogs

58328915
58328915
58328917
58328917
12538346
12538346

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Popular Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(1S)-1,2,2-trimethylpropyl]acetamide N-methyl-2-(9-oxoacridin-10-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) 3.23 11.73 -19.71 0 4 0 42 350.462 4 ↓

Analogs

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Popular Name: 10-[2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one 10-[2-[(2S)-2-(2,5-dimethoxyphen…

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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) 3.23 12.26 -23.16 0 6 0 61 442.515 5 ↓

Analogs

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Popular Name: 10-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one 10-[2-[(2R)-2-(2,5-dimethoxyphen…

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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) 3.23 12.34 -23.28 0 6 0 61 442.515 5 ↓

Analogs

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Popular Name: 3-(9-oxoacridin-10-yl)propanal 3-(9-oxoacridin-10-yl)propanal

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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) 1.94 8.19 -15.42 0 3 0 39 251.285 3 ↓

Analogs

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Popular Name: N-benzyl-N-(2-methoxyethyl)-2-(9-oxoacridin-10-yl)acetamide N-benzyl-N-(2-methoxyethyl)-2-(9…

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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) 2.58 12.34 -20.69 0 5 0 52 400.478 7 ↓

Analogs

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Popular Name: N-benzyloxy-2-(9-oxoacridin-10-yl)acetamide N-benzyloxy-2-(9-oxoacridin-10-y…

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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 11.27 -27.43 1 5 0 60 358.397 5 ↓

Analogs

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Popular Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide N-[(2,4-dimethylphenyl)methyl]-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) 3.42 14.12 -21.3 0 4 0 42 384.479 4 ↓

Analogs

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Popular Name: N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]-2-(9-oxoacridin-10-yl)acetamide N-methyl-N-[3-(3-methylsulfonylp…

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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) 2.00 10.17 -35.68 0 7 0 86 478.57 8 ↓

Analogs

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Popular Name: N-[5-chloro-2-(1-methylimidazol-2-yl)sulfanyl-phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[5-chloro-2-(1-methylimidazol-…

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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) 3.77 13.41 -27.82 1 6 0 69 474.973 5 ↓
Lo Low (pH 4.5-6) 3.77 13.87 -55.21 2 6 1 70 475.981 5 ↓

Analogs

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Popular Name: (2S,4R)-2-methyl-N-[(1R)-1-methylpropyl]-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-4 (2S,4R)-2-methyl-N-[(1R)-1-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) 3.60 13.68 -30.61 1 6 0 71 481.596 5 ↓

Analogs

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Popular Name: (2S,4R)-2-methyl-N-[(1S)-1-methylpropyl]-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-4 (2S,4R)-2-methyl-N-[(1S)-1-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) 3.60 13.44 -31.99 1 6 0 71 481.596 5 ↓

Analogs

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Popular Name: (2S,4S)-2-methyl-N-[(1R)-1-methylpropyl]-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-4 (2S,4S)-2-methyl-N-[(1R)-1-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) 3.60 14.24 -28.49 1 6 0 71 481.596 5 ↓

Analogs

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Popular Name: (2S,4S)-2-methyl-N-[(1S)-1-methylpropyl]-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-4 (2S,4S)-2-methyl-N-[(1S)-1-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) 3.60 14.07 -28.45 1 6 0 71 481.596 5 ↓

Analogs

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Popular Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide N-[[4-(morpholine-4-carbonyl)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) 1.17 9.59 -28.01 1 7 0 81 455.514 5 ↓

Analogs

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Popular Name: N-[(4-methylthiazol-2-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide N-[(4-methylthiazol-2-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) 1.24 7.95 -21.71 1 5 0 64 363.442 4 ↓

Analogs

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Popular Name: 2-(9-oxoacridin-10-yl)-N-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,5-a]azepin-3-yl)ethyl]acetamide 2-(9-oxoacridin-10-yl)-N-[2-(6,7…

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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) 1.58 11.17 -34.31 1 7 0 82 415.497 5 ↓

Analogs

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Popular Name: 2-(9-oxoacridin-10-yl)-N-(1-phenylcyclobutyl)acetamide 2-(9-oxoacridin-10-yl)-N-(1-phen…

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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) 3.28 12.06 -23.27 1 4 0 51 382.463 4 ↓

Analogs

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Popular Name: 2-[2-furylmethyl-[2-(9-oxoacridin-10-yl)acetyl]amino]-N-phenyl-acetamide 2-[2-furylmethyl-[2-(9-oxoacridi…

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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) 3.03 12.96 -24.58 1 7 0 85 465.509 7 ↓

Analogs

30317653
30317653

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Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(9-oxoacridin-10-yl)acetamide N-[2-(3,4-dihydro-1H-isoquinolin…

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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 13.68 -66.41 2 5 1 56 440.567 5 ↓
Mid Mid (pH 6-8) 3.19 11.46 -20.62 1 5 0 54 439.559 5 ↓

Analogs

39963228
39963228
39963362
39963362
39963530
39963530

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Popular Name: N'-(4-fluorophenyl)-2-(9-oxoacridin-10-yl)acetohydrazide N'-(4-fluorophenyl)-2-(9-oxoacri…

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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) 2.58 9.6 -16.65 2 5 0 63 361.376 4 ↓

Analogs

39963284
39963284
39963433
39963433
39963604
39963604

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Popular Name: 10-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acridin-9-one 10-[2-(8-methyl-3,4-dihydro-2H-q…

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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) 3.81 12.86 -22.11 0 4 0 42 382.463 2 ↓

Analogs

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Popular Name: 8-[2-(9-oxoacridin-10-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(9-oxoacridin-10-yl)acetyl]…

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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) 0.28 5.54 -21.74 2 8 0 101 404.426 2 ↓
Hi High (pH 8-9.5) 0.46 2.9 -50.26 1 8 -1 107 403.418 2 ↓

Analogs

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Popular Name: cyclopropylmethyl cyclopropylmethyl

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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) 1.69 9.64 -14.59 1 6 0 77 364.401 7 ↓

Analogs

39963401
39963401
39963427
39963427
39963431
39963431

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Popular Name: 2-(9-oxoacridin-10-yl)-N-(3-phenoxyphenyl)acetamide 2-(9-oxoacridin-10-yl)-N-(3-phen…

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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) 4.38 12.93 -24.27 1 5 0 60 420.468 5 ↓

Analogs

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Popular Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide N-[4-(5-chloro-2-thienyl)thiazol…

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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) 3.96 11.72 -16.2 1 5 0 64 451.96 4 ↓

Analogs

39963348
39963348
39963512
39963512

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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) 3.64 12.87 -22.97 1 6 0 77 448.544 7 ↓

Analogs

39963349
39963349
39963514
39963514

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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) 2.85 12.85 -22.86 1 6 0 77 446.528 7 ↓

Analogs

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Popular Name: N-(9H-fluoren-2-yl)-2-(9-oxoacridin-10-yl)acetamide N-(9H-fluoren-2-yl)-2-(9-oxoacri…

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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) 4.53 14.19 -27.33 1 4 0 51 416.48 3 ↓

Parameters Provided:

ring.id = 9242
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 = 9242 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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