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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 |
5.45 |
-8.46 |
2 |
5 |
0 |
70 |
265.338 |
4 |
↓
|
Ref
Reference (pH 7)
|
2.92 |
5.45 |
-9.77 |
2 |
5 |
0 |
70 |
265.338 |
4 |
↓
|
|
|
Analogs
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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 |
10.29 |
-18.57 |
1 |
8 |
0 |
114 |
357.347 |
5 |
↓
|
|
|
Analogs
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|
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 |
6.78 |
-15.07 |
2 |
7 |
0 |
108 |
315.31 |
3 |
↓
|
|
|
Analogs
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|
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)
|
4.33 |
6.39 |
-4.33 |
1 |
2 |
0 |
29 |
305.033 |
2 |
↓
|
|
|
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pH range
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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)
|
2.15 |
6.06 |
-5.69 |
0 |
3 |
0 |
35 |
208.648 |
1 |
↓
|
|
|
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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)
|
1.50 |
5.57 |
-7.6 |
0 |
3 |
0 |
35 |
174.203 |
1 |
↓
|
|
|
Analogs
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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)
|
0.42 |
1.76 |
-8.35 |
2 |
4 |
0 |
61 |
175.191 |
1 |
↓
|
|
|
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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)
|
1.82 |
3.34 |
-7.16 |
1 |
3 |
0 |
38 |
210.664 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
1.82 |
3.97 |
-29.27 |
2 |
3 |
1 |
39 |
211.672 |
1 |
↓
|
|
|
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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)
|
1.82 |
3.35 |
-7.19 |
1 |
3 |
0 |
38 |
210.664 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
1.82 |
3.95 |
-29.2 |
2 |
3 |
1 |
39 |
211.672 |
1 |
↓
|
|
|
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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)
|
1.81 |
6.45 |
-8.63 |
0 |
4 |
0 |
44 |
204.229 |
3 |
↓
|
|
|
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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 |
2.84 |
-8.89 |
1 |
3 |
0 |
38 |
176.219 |
1 |
↓
|
|
|
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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 |
2.79 |
-13.01 |
1 |
3 |
0 |
38 |
176.219 |
1 |
↓
|
|
|
Analogs
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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)
|
2.46 |
6.96 |
-6.3 |
0 |
4 |
0 |
44 |
238.674 |
3 |
↓
|
|
|
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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)
|
2.46 |
6.97 |
-7.38 |
0 |
4 |
0 |
44 |
238.674 |
3 |
↓
|
|
|
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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)
|
1.82 |
3.35 |
-8.28 |
1 |
3 |
0 |
38 |
210.664 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
1.82 |
3.81 |
-27.57 |
2 |
3 |
1 |
39 |
211.672 |
1 |
↓
|
|
|
Analogs
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Identity
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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)
|
1.82 |
3.36 |
-8.28 |
1 |
3 |
0 |
38 |
210.664 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
1.82 |
4.24 |
-27.23 |
2 |
3 |
1 |
39 |
211.672 |
1 |
↓
|
|
|
Analogs
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Identity
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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)
|
2.15 |
6.07 |
-6.35 |
0 |
3 |
0 |
35 |
208.648 |
1 |
↓
|
|
|
Analogs
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Identity
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|
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)
|
1.04 |
5.75 |
-8.51 |
0 |
4 |
0 |
38 |
203.245 |
1 |
↓
|
|
|
Analogs
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6535287
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6535291
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6535292
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Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
S100B-2-E |
S-100 Protein Beta Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
1000 |
0.34 |
Binding ≤ 10μM
|
ST14-1-E |
Matriptase (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1160 |
0.33 |
Binding ≤ 10μM
|
TRY1-1-E |
Trypsin I (cluster #1 Of 5), Eukaryotic |
Eukaryotes |
2300 |
0.32 |
Binding ≤ 10μM
|
Z104302-2-O |
Glutamate NMDA Receptor (cluster #2 Of 7), Other |
Other |
3060 |
0.31 |
Binding ≤ 10μM |
Z101865-1-O |
Leishmania Chagasi (cluster #1 Of 1), Other |
Other |
1110 |
0.33 |
Functional ≤ 10μM
|
Z101870-2-O |
Leishmania Guyanensis (cluster #2 Of 2), Other |
Other |
900 |
0.34 |
Functional ≤ 10μM
|
Z50339-1-O |
Pneumocystis Carinii (cluster #1 Of 2), Other |
Other |
84 |
0.40 |
Functional ≤ 10μM
|
Z50380-1-O |
Mycobacterium Smegmatis (cluster #1 Of 4), Other |
Other |
9100 |
0.28 |
Functional ≤ 10μM
|
Z50418-5-O |
Trypanosoma Brucei (cluster #5 Of 6), Other |
Other |
6 |
0.46 |
Functional ≤ 10μM
|
Z50420-1-O |
Trypanosoma Brucei Brucei (cluster #1 Of 7), Other |
Other |
3 |
0.48 |
Functional ≤ 10μM
|
Z50425-9-O |
Plasmodium Falciparum (cluster #9 Of 22), Other |
Other |
251 |
0.37 |
Functional ≤ 10μM
|
Z50426-1-O |
Plasmodium Falciparum (isolate K1 / Thailand) (cluster #1 Of 9), Other |
Other |
6 |
0.46 |
Functional ≤ 10μM
|
Z50457-1-O |
Leishmania Amazonensis (cluster #1 Of 3), Other |
Other |
460 |
0.35 |
Functional ≤ 10μM
|
Z50458-4-O |
Leishmania Braziliensis (cluster #4 Of 4), Other |
Other |
9800 |
0.28 |
Functional ≤ 10μM
|
Z50459-1-O |
Leishmania Donovani (cluster #1 Of 8), Other |
Other |
9800 |
0.28 |
Functional ≤ 10μM
|
Z50460-1-O |
Leishmania Major (cluster #1 Of 4), Other |
Other |
7500 |
0.29 |
Functional ≤ 10μM
|
Z50461-1-O |
Leishmania Mexicana (cluster #1 Of 3), Other |
Other |
9568 |
0.28 |
Functional ≤ 10μM
|
Z50466-4-O |
Trypanosoma Cruzi (cluster #4 Of 8), Other |
Other |
7100 |
0.29 |
Functional ≤ 10μM
|
Z50467-2-O |
Trichomonas Vaginalis (cluster #2 Of 3), Other |
Other |
3815 |
0.30 |
Functional ≤ 10μM
|
Z50468-4-O |
Giardia Intestinalis (cluster #4 Of 4), Other |
Other |
4079 |
0.30 |
Functional ≤ 10μM
|
Z50473-4-O |
Plasmodium Berghei (cluster #4 Of 5), Other |
Other |
2942 |
0.31 |
Functional ≤ 10μM
|
Z50594-6-O |
Mus Musculus (cluster #6 Of 9), Other |
Other |
3 |
0.48 |
Functional ≤ 10μM
|
Z50597-1-O |
Rattus Norvegicus (cluster #1 Of 12), Other |
Other |
2500 |
0.31 |
Functional ≤ 10μM
|
Z50725-1-O |
Trypanosoma Brucei Rhodesiense (cluster #1 Of 7), Other |
Other |
50 |
0.41 |
Functional ≤ 10μM
|
Z80682-1-O |
A549 (Lung Carcinoma Cells) (cluster #1 Of 11), Other |
Other |
40 |
0.41 |
Functional ≤ 10μM
|
Z81135-4-O |
L6 (Skeletal Muscle Myoblast Cells) (cluster #4 Of 4), Other |
Other |
2100 |
0.32 |
Functional ≤ 10μM
|
Z80178-2-O |
J774.A1 (Macrophage Cells) (cluster #2 Of 2), Other |
Other |
1030 |
0.34 |
ADME/T ≤ 10μM |
Z81115-2-O |
KB (Squamous Cell Carcinoma) (cluster #2 Of 3), Other |
Other |
2700 |
0.31 |
ADME/T ≤ 10μM
|
Z81135-2-O |
L6 (Skeletal Muscle Myoblast Cells) (cluster #2 Of 6), Other |
Other |
6000 |
0.29 |
ADME/T ≤ 10μM
|
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 |
5.45 |
-74.02 |
8 |
6 |
2 |
122 |
342.443 |
10 |
↓
|
Hi
High (pH 8-9.5)
|
1.68 |
1.99 |
-2.42 |
1 |
1 |
0 |
20 |
114.188 |
1 |
↓
|
|
|
Analogs
Draw
Identity
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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)
|
3.69 |
5.24 |
-6.23 |
1 |
2 |
0 |
29 |
255.026 |
1 |
↓
|
|