UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5158314
5158314
34370975
34370975

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Popular Name: 4-Propylphenol 4-Propylphenol

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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 -0.17 -3.32 1 1 0 20 136.194 2 ↓

Analogs

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Popular Name: 4-Hexen-3-one 4-Hexen-3-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) 1.26 4.26 -5.22 0 1 0 17 98.145 2 ↓
Ref Reference (pH 7) 1.26 4.3 -4.35 0 1 0 17 98.145 2 ↓

Analogs

34370932
34370932
34615554
34615554

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Popular Name: Methyl benzoate Methyl benzoate

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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 5.13 -6.01 0 2 0 26 136.15 2 ↓

Analogs

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Popular Name: 3-(2-Furyl)propionic acid ethyl ester 3-(2-Furyl)propionic acid 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) 1.57 5.77 -5.86 0 3 0 39 168.192 5 ↓

Analogs

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Popular Name: Butyl Butyrate Butyl Butyrate

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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) 2.74 2.58 -4.32 0 2 0 26 144.214 6 ↓

Analogs

2577829
2577829

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Popular Name: 2,6-Di-tert-butyl-4-methylphenol 2,6-Di-tert-butyl-4-methylphenol

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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) 5.43 7.87 -2.46 1 1 0 20 220.356 2 ↓

Analogs

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Popular Name: 3,5-Dimethoxybenzonitrile 3,5-Dimethoxybenzonitrile

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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) 1.73 3.48 -5.26 0 3 0 42 163.176 2 ↓

Analogs

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Popular Name: Dibenzosuberone Dibenzosuberone

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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) 3.52 8.77 -8.47 0 1 0 17 208.26 0 ↓

Analogs

34481925
34481925
1555373
1555373

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Popular Name: Diethyl 2-acetylsuccinate Diethyl 2-acetylsuccinate

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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) 0.67 5.97 -7.82 0 5 0 70 216.233 8 ↓

Analogs

2015888
2015888
34481925
34481925

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Popular Name: Diethyl 2-acetylsuccinate Diethyl 2-acetylsuccinate

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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) 0.67 6.23 -13.23 0 5 0 70 216.233 8 ↓

Analogs

34484858
34484858
36448141
36448141
43198586
43198586

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Popular Name: 1,6-diphenylhexane-1,6-dione 1,6-diphenylhexane-1,6-dione

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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) 4.16 2.37 -10.1 0 2 0 34 266.34 7 ↓

Analogs

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Popular Name: Cyclohexyl isothiocyanate Cyclohexyl isothiocyanate

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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) 3.51 -1.15 -1.46 0 1 0 12 141.239 1 ↓

Analogs

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Popular Name: CROTYL BROMIDE CROTYL BROMIDE

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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 4.28 -1.24 0 0 0 0 135.004 1 ↓

Analogs

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Popular Name: 5-CHLORO-2-HYDROXYBENZOPHENONE 5-CHLORO-2-HYDROXYBENZOPHENONE

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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) 3.99 -0.15 -6.99 1 2 0 37 232.666 2 ↓

Analogs

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Popular Name: 1-Chloroanthraquinone 1-Chloroanthraquinone

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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) 4.30 1.26 -8.07 0 2 0 34 242.661 0 ↓

Analogs

15770218
15770218
3178432
3178432
1710746
1710746
726069
726069

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Popular Name: 1,4-Bis(5-phenyloxazol-2-yl)benzene 1,4-Bis(5-phenyloxazol-2-yl)benzene

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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) 6.19 9.01 -9.74 0 4 0 52 364.404 4 ↓

Analogs

39372981
39372981

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Popular Name: L-Valine methyl ester hydrochloride L-Valine methyl ester hydrochloride

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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) 0.16 1.44 -3.48 2 3 0 52 131.175 3 ↓

Analogs

19230202
19230202
8034743
8034743

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Popular Name: 1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide 1-[3-(Dimethylamino)propyl]-3-et…

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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 2.91 -32.39 0 3 1 25 170.28 5 ↓

Analogs

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Popular Name: 2,3,4-trimethoxybenzaldehyde 2,3,4-trimethoxybenzaldehyde

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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 4.54 -12.34 0 4 0 45 196.202 4 ↓

Analogs

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Popular Name: 2,6-Diethylaniline 2,6-Diethylaniline

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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) 3.15 0.46 -2.34 2 1 0 26 149.237 2 ↓

Analogs

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Popular Name: Methyl isobutyrate Methyl isobutyrate

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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 3.61 -4.73 0 2 0 26 102.133 2 ↓

Analogs

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Popular Name: 4,6-Dichloro-2-methylthio-5-phenylpyrimidine 4,6-Dichloro-2-methylthio-5-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) 5.03 -0.61 -4.07 0 2 0 25 271.172 2 ↓

Analogs

5187389
5187389

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Popular Name: Azure A Azure 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) -0.93 -2.26 -24.86 2 3 1 42 256.354 0 ↓

Analogs

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Popular Name: 2-iodothiophene 2-iodothiophene

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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) 2.80 -0.39 -1.92 0 0 0 0 210.039 0 ↓

Analogs

32136469
32136469
34347120
34347120
34528627
34528627
34958943
34958943
34958944
34958944

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Popular Name: Alpha-methyl-alpha-propylsuccinimide Alpha-methyl-alpha-propylsuccini…

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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) 0.92 1.77 -7.61 1 3 0 46 155.197 2 ↓

Analogs

32136469
32136469
34347120
34347120
34528627
34528627
34958943
34958943
34958944
34958944

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Popular Name: Alpha-methyl-alpha-propylsuccinimide Alpha-methyl-alpha-propylsuccini…

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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) 0.92 1.77 -7.62 1 3 0 46 155.197 2 ↓

Analogs

32189406
32189406
32189407
32189407
32189408
32189408
42405535
42405535
42405537
42405537

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Popular Name: 1-Hydroxyindan 1-Hydroxyindan

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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) 1.39 3.04 -4.03 1 1 0 20 134.178 0 ↓

Analogs

32189406
32189406
32189407
32189407
32189408
32189408
42405535
42405535
42405537
42405537

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Popular Name: 1-Hydroxyindan 1-Hydroxyindan

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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) 1.39 3.03 -4.09 1 1 0 20 134.178 0 ↓

Analogs

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Popular Name: N,N-Diethylformamide N,N-Diethylformamide

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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) 0.48 3.05 -7.03 0 2 0 20 101.149 2 ↓

Analogs

163686
163686
26516029
26516029
34370932
34370932
34615554
34615554
16592
16592

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Popular Name: dimethyl terephthalate dimethyl terephthalate

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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) 2.28 5.82 -6.96 0 4 0 53 194.186 4 ↓

Analogs

1702541
1702541

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Popular Name: 3-Fluorotoluene 3-Fluorotoluene

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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) 2.53 5.22 -2.83 0 0 0 0 110.131 0 ↓

Analogs

3861615
3861615
3861616
3861616

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Popular Name: Dicyclohexano-18-crown-6 Dicyclohexano-18-crown-6

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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) 2.10 6.23 -9.35 0 6 0 55 372.502 0 ↓

Analogs

4262182
4262182
4262183
4262183
4262185
4262185
4262186
4262186
4262187
4262187

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Popular Name: Dicyclohexano-18-crown-6 Dicyclohexano-18-crown-6

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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) 2.10 6.86 -9.54 0 6 0 55 372.502 0 ↓

Analogs

4262182
4262182
4262183
4262183
4262185
4262185
4262186
4262186
4262187
4262187

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Popular Name: Dicyclohexano-18-crown-6 Dicyclohexano-18-crown-6

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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) 2.10 -3.15 -8.64 0 6 0 55 372.502 0 ↓

Analogs

4262182
4262182
4262183
4262183
4262185
4262185
4262186
4262186
4262187
4262187

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Popular Name: Dicyclohexano-18-crown-6 Dicyclohexano-18-crown-6

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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) 2.10 6.28 -5.34 0 6 0 55 372.502 0 ↓

Analogs

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Popular Name: 1-Methoxynaphthalene 1-Methoxynaphthalene

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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) 3.15 1.42 -5 0 1 0 9 158.2 1 ↓

Analogs

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Popular Name: 2-Ethylbutyl acetate 2-Ethylbutyl acetate

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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 3.02 -4.61 0 2 0 26 144.214 5 ↓

Analogs

4521093
4521093

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Popular Name: 4-Acetoxy-2-azetidinone 4-Acetoxy-2-azetidinone

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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) -0.40 -2.85 -9.94 1 4 0 55 129.115 2 ↓

Analogs

4521094
4521094

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Popular Name: 4-Acetoxy-2-azetidinone 4-Acetoxy-2-azetidinone

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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) -0.40 -2.51 -9.74 1 4 0 55 129.115 2 ↓

Analogs

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Popular Name: 3,5-dichloro-2-hydroxybenzaldehyde 3,5-dichloro-2-hydroxybenzaldehyde

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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 -0.51 -5.84 1 2 0 37 191.013 1 ↓

Analogs

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Popular Name: 4-Chlorophenyl isothiocyanate 4-Chlorophenyl isothiocyanate

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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) 3.98 0.19 -2.56 0 1 0 12 169.636 1 ↓

Analogs

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Popular Name: 1-Bromo-2,4,5-trifluorobenzene 1-Bromo-2,4,5-trifluorobenzene

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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) 3.09 5.28 -1.75 0 0 0 0 210.98 0 ↓

Analogs

33838556
33838556

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Popular Name: (Z)-Benzaldehyde oxime (Z)-Benzaldehyde oxime

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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) 2.36 2.47 -5.63 1 2 0 33 121.139 1 ↓
Ref Reference (pH 7) 1.54 2.55 -3.29 0 2 0 29 121.139 2 ↓
Ref Reference (pH 7) 2.36 2.32 -5.07 1 2 0 33 121.139 1 ↓

Analogs

26506281
26506281
39128037
39128037
8580219
8580219

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Popular Name: Benzalacetone Benzalacetone

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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) 2.21 6.29 -6.25 0 1 0 17 146.189 2 ↓

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Popular Name: 2-(Methylthio)ethanol 2-(Methylthio)ethanol

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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 0.01 -3.12 1 1 0 20 92.163 2 ↓

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Popular Name: 3-Fluorobenzotrifluoride 3-Fluorobenzotrifluoride

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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 5.55 -3.2 0 0 0 0 164.101 1 ↓

Analogs

1615338
1615338
1710746
1710746
3178432
3178432
3860229
3860229
15770218
15770218

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Popular Name: 2-(4-Biphenyl)-5-phenyloxazole 2-(4-Biphenyl)-5-phenyloxazole

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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) 5.86 0.63 -7.88 0 2 0 26 297.357 3 ↓

Analogs

32009052
32009052

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Popular Name: 4-Phenylmorpholine 4-Phenylmorpholine

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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) 1.89 3.32 -3.59 0 2 0 12 163.22 1 ↓

Analogs

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Popular Name: L-METHIONINE ETHYL ESTER HYDROCHLORIDE L-METHIONINE ETHYL ESTER HYDROCH…

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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 2.93 -6.12 2 3 0 52 177.269 6 ↓

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Popular Name: 1-Fluoro-2-iodobenzene 1-Fluoro-2-iodobenzene

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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) 3.14 5.62 -3.44 0 0 0 0 222 0 ↓

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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  WHERE c.free = 1 AND c.short_name LIKE 'sialbb' AND ci.sub_id_fk IN (SELECT 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  WHERE c.free = 1 AND c.purchasable IN (1,2,4,5)   )    LIMIT 50

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