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

1566379
1566379

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Popular Name: SQ-20824 SQ-20824

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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) 4.03 1.38 -49.86 0 2 -1 40 237.278 2 ↓

Analogs

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Popular Name: 1-(9H-fluoren-9-yl)-N,N-dimethyl-pyridin-4-amine 1-(9H-fluoren-9-yl)-N,N-dimethyl…

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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) -1.31 2.13 -25.64 0 2 1 7 287.386 2 ↓

Analogs

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Popular Name: 1-(9H-fluoren-3-yl)-2-(2-nitrophenoxy)-ethanone 1-(9H-fluoren-3-yl)-2-(2-nitroph…

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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) 4.92 2.89 -26.15 0 5 0 72 345.354 5 ↓

Analogs

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Popular Name: 2-[[5-(carbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(9H-fluoren-9-yl)acetamide 2-[[5-(carbamoylmethylsulfanyl)-…

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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) 2.92 -5.65 -15.09 3 6 0 98 428.564 7 ↓

Analogs

34956384
34956384

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Popular Name: (2R)-3-amino-N-(9H-fluoren-2-yl)-2-methyl-3-thioxo-propanamide (2R)-3-amino-N-(9H-fluoren-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) 2.65 7.22 -17.62 3 3 0 55 296.395 3 ↓

Analogs

34956384
34956384

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Popular Name: (2S)-3-amino-N-(9H-fluoren-2-yl)-2-methyl-3-thioxo-propanamide (2S)-3-amino-N-(9H-fluoren-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) 2.65 7.23 -16.99 3 3 0 55 296.395 3 ↓

Analogs

1545255
1545255

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Popular Name: (9R)-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9-methyl-9H-fluorene-2-carboxamide (9R)-N-[4-[4-(2,3-dichlorophenyl…

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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) 6.40 16.72 -52.05 2 4 1 37 509.501 7 ↓
Mid Mid (pH 6-8) 6.40 14.52 -12.62 1 4 0 36 508.493 7 ↓

Analogs

1545255
1545255

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Popular Name: (9S)-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9-methyl-9H-fluorene-2-carboxamide (9S)-N-[4-[4-(2,3-dichlorophenyl…

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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) 6.40 16.65 -48.06 2 4 1 37 509.501 7 ↓
Mid Mid (pH 6-8) 6.40 14.44 -11.91 1 4 0 36 508.493 7 ↓

Analogs

13588508
13588508

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Popular Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-1-carboxamide N-[4-[4-(2,3-dichlorophenyl)pipe…

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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) 6.40 16.04 -48.49 2 4 1 37 495.474 7 ↓
Mid Mid (pH 6-8) 6.40 13.84 -12.67 1 4 0 36 494.466 7 ↓

Analogs

8225887
8225887

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Popular Name: 2-(9H-fluoren-9-ylamino)-N-propyl-acetamide 2-(9H-fluoren-9-ylamino)-N-propy…

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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) 3.70 7.59 -42.74 3 3 1 46 281.379 5 ↓
Hi High (pH 8-9.5) 3.70 6.41 -11.12 2 3 0 41 280.371 5 ↓

Analogs

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Popular Name: 4-(9H-fluoren-3-yl)-4-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]butanamide 4-(9H-fluoren-3-yl)-4-oxo-N-[2-o…

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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) 2.75 8.02 -14.14 2 5 0 75 360.413 7 ↓

Analogs

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Popular Name: 4-(9H-fluoren-3-yl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]butanamide 4-(9H-fluoren-3-yl)-N-[2-oxo-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) 3.65 8.98 -13.24 2 4 0 58 346.43 7 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(9H-fluoren-3-yl)methanone (5-bromo-2-thienyl)-(9H-fluoren-…

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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) 6.10 11.55 -7.8 0 1 0 17 355.256 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl-(5-methyl-2-furyl)methanone 9H-fluoren-3-yl-(5-methyl-2-fury…

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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) 4.74 11.06 -9.97 0 2 0 30 274.319 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl-(3-methyl-2-thienyl)methanone 9H-fluoren-3-yl-(3-methyl-2-thie…

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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) 5.54 11.42 -9.76 0 1 0 17 290.387 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl-(5-methyl-2-thienyl)methanone 9H-fluoren-3-yl-(5-methyl-2-thie…

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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) 5.39 11.65 -10.27 0 1 0 17 290.387 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl(3-furyl)methanone 9H-fluoren-3-yl(3-furyl)methanone

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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) 4.21 9.94 -12.68 0 2 0 30 260.292 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl-(3-methyl-2-furyl)methanone 9H-fluoren-3-yl-(3-methyl-2-fury…

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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) 4.90 10.92 -10.35 0 2 0 30 274.319 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl-(2-methyl-3-furyl)methanone 9H-fluoren-3-yl-(2-methyl-3-fury…

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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 10.73 -10.43 0 2 0 30 274.319 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl(3-thienyl)methanone 9H-fluoren-3-yl(3-thienyl)methanone

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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) 4.85 10.82 -11.72 0 1 0 17 276.36 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl(2-thienyl)methanone 9H-fluoren-3-yl(2-thienyl)methanone

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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) 5.17 10.75 -10.24 0 1 0 17 276.36 2 ↓

Analogs

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Popular Name: 9H-fluoren-3-yl(2-furyl)methanone 9H-fluoren-3-yl(2-furyl)methanone

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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) 4.52 10.23 -10.54 0 2 0 30 260.292 2 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-(9H-fluoren-3-yl)methanone (5-bromo-2-furyl)-(9H-fluoren-3-…

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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) 5.46 10.96 -7.14 0 2 0 30 339.188 2 ↓

Analogs

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Popular Name: (S)-(5-chloro-2-thienyl)-(9H-fluoren-3-yl)methanamine (S)-(5-chloro-2-thienyl)-(9H-flu…

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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) 5.47 10.1 -50.02 3 1 1 28 312.845 2 ↓
Mid Mid (pH 6-8) 5.47 9.77 -5.25 2 1 0 26 311.837 2 ↓

Analogs

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Popular Name: (R)-(5-chloro-2-thienyl)-(9H-fluoren-3-yl)methanamine (R)-(5-chloro-2-thienyl)-(9H-flu…

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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) 5.47 10.1 -50.02 3 1 1 28 312.845 2 ↓
Mid Mid (pH 6-8) 5.47 9.77 -5.3 2 1 0 26 311.837 2 ↓

Analogs

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Popular Name: 9H-fluoren-9-yl 9H-fluoren-9-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) 4.25 11.96 -17.06 0 4 0 47 363.438 5 ↓

Analogs

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Popular Name: 9H-fluoren-9-yl 9H-fluoren-9-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) 2.69 7.72 -20.74 0 5 0 64 331.393 5 ↓

Analogs

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Popular Name: 1,4-Piperidinedicarboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-(phenylmethyl) ester (9CI) 1,4-Piperidinedicarboxylic acid,…

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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) 2.50 14.47 -57.68 1 8 -1 108 499.543 8 ↓

Analogs

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Popular Name: (3R)-3-(1-tert-butoxycarbonyl-4-piperidyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic (3R)-3-(1-tert-butoxycarbonyl-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) 6.44 13.56 -51.45 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: (3S)-3-(1-tert-butoxycarbonyl-4-piperidyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic (3S)-3-(1-tert-butoxycarbonyl-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) 6.44 14.06 -47.37 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid 3-(Fmoc-amino)-3-(1-Boc-3-piperi…

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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) 6.44 13.51 -60.84 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid 3-(Fmoc-amino)-3-(1-Boc-3-piperi…

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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) 6.44 14.01 -57.83 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid 3-(Fmoc-amino)-3-(1-Boc-3-piperi…

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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) 6.44 14.04 -55.51 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: 3-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid 3-(Fmoc-amino)-3-(1-Boc-3-piperi…

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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) 6.44 13.47 -60.27 1 8 -1 108 493.58 9 ↓

Analogs

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Popular Name: benzyl benzyl

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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) 5.11 12.55 -12.58 2 6 0 85 471.553 8 ↓

Analogs

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Popular Name: (R)-9H-fluoren-3-yl-[(3R)-tetrahydrofuran-3-yl]methanol (R)-9H-fluoren-3-yl-[(3R)-tetrah…

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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) 3.49 7.07 -6.71 1 2 0 29 266.34 2 ↓

Analogs

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Popular Name: (S)-9H-fluoren-3-yl-[(3R)-tetrahydrofuran-3-yl]methanol (S)-9H-fluoren-3-yl-[(3R)-tetrah…

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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) 3.49 6.83 -7.34 1 2 0 29 266.34 2 ↓

Analogs

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Popular Name: (R)-9H-fluoren-3-yl-[(3S)-tetrahydrofuran-3-yl]methanol (R)-9H-fluoren-3-yl-[(3S)-tetrah…

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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) 3.49 6.93 -7.39 1 2 0 29 266.34 2 ↓

Analogs

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Popular Name: (S)-9H-fluoren-3-yl-[(3S)-tetrahydrofuran-3-yl]methanol (S)-9H-fluoren-3-yl-[(3S)-tetrah…

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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) 3.49 7.17 -6.51 1 2 0 29 266.34 2 ↓

Analogs

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Popular Name: (3R)-3-[(R)-chloro(9H-fluoren-3-yl)methyl]tetrahydrofuran (3R)-3-[(R)-chloro(9H-fluoren-3-…

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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) 4.86 10.25 -5.82 0 1 0 9 284.786 2 ↓

Analogs

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Popular Name: (3R)-3-[(S)-chloro(9H-fluoren-3-yl)methyl]tetrahydrofuran (3R)-3-[(S)-chloro(9H-fluoren-3-…

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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) 4.86 10.24 -6.53 0 1 0 9 284.786 2 ↓

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Popular Name: (3S)-3-[(R)-chloro(9H-fluoren-3-yl)methyl]tetrahydrofuran (3S)-3-[(R)-chloro(9H-fluoren-3-…

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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) 4.86 10.2 -5.78 0 1 0 9 284.786 2 ↓

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Popular Name: (3S)-3-[(S)-chloro(9H-fluoren-3-yl)methyl]tetrahydrofuran (3S)-3-[(S)-chloro(9H-fluoren-3-…

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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) 4.86 10.25 -7.32 0 1 0 9 284.786 2 ↓

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Popular Name: (3R)-3-[(R)-bromo(9H-fluoren-3-yl)methyl]tetrahydrofuran (3R)-3-[(R)-bromo(9H-fluoren-3-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) 4.99 10.32 -5.57 0 1 0 9 329.237 2 ↓

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Popular Name: (3R)-3-[(S)-bromo(9H-fluoren-3-yl)methyl]tetrahydrofuran (3R)-3-[(S)-bromo(9H-fluoren-3-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) 4.99 10.32 -6.2 0 1 0 9 329.237 2 ↓

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Popular Name: (3S)-3-[(R)-bromo(9H-fluoren-3-yl)methyl]tetrahydrofuran (3S)-3-[(R)-bromo(9H-fluoren-3-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) 4.99 10.26 -5.56 0 1 0 9 329.237 2 ↓

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Popular Name: (3S)-3-[(S)-bromo(9H-fluoren-3-yl)methyl]tetrahydrofuran (3S)-3-[(S)-bromo(9H-fluoren-3-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) 4.99 10.33 -7.03 0 1 0 9 329.237 2 ↓

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Popular Name: N'-(9H-fluoren-2-yl)-N-[(4-methoxyphenyl)methyl]oxamide N'-(9H-fluoren-2-yl)-N-[(4-metho…

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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 8.3 -9.57 2 5 0 67 372.424 5 ↓

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Popular Name: 9H-fluoren-2-ylcyanamide 9H-fluoren-2-ylcyanamide

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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) 3.44 10.57 -7.62 1 2 0 36 206.248 1 ↓

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Popular Name: 3-[[2-(9H-fluoren-2-yl)imidazol-1-yl]methyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole 3-[[2-(9H-fluoren-2-yl)imidazol-…

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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 14.01 -19.66 0 5 0 49 353.429 3 ↓
Mid Mid (pH 6-8) 3.62 14.35 -42.66 1 5 1 50 354.437 3 ↓