|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-1.10 |
5.07 |
-61.32 |
8 |
15 |
1 |
223 |
529.515 |
11 |
↓
|
Hi
High (pH 8-9.5)
|
-0.91 |
2.28 |
-65.98 |
6 |
15 |
-1 |
228 |
527.499 |
11 |
↓
|
Mid
Mid (pH 6-8)
|
-1.10 |
4.74 |
-30.28 |
7 |
15 |
0 |
222 |
528.507 |
11 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-1.10 |
5.07 |
-67.8 |
8 |
15 |
1 |
223 |
529.515 |
11 |
↓
|
Hi
High (pH 8-9.5)
|
-0.91 |
2.28 |
-60.74 |
6 |
15 |
-1 |
228 |
527.499 |
11 |
↓
|
Mid
Mid (pH 6-8)
|
-1.10 |
4.74 |
-32.99 |
7 |
15 |
0 |
222 |
528.507 |
11 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-1.06 |
1.97 |
-54.93 |
4 |
10 |
-1 |
154 |
299.207 |
2 |
↓
|
Lo
Low (pH 4.5-6)
|
-1.06 |
2.47 |
-57.95 |
5 |
10 |
0 |
155 |
300.215 |
2 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
-1.06 |
1.97 |
-54.92 |
4 |
10 |
-1 |
154 |
299.207 |
2 |
↓
|
Lo
Low (pH 4.5-6)
|
-1.06 |
2.47 |
-57.97 |
5 |
10 |
0 |
155 |
300.215 |
2 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
0.77 |
6.36 |
-27.56 |
4 |
12 |
0 |
167 |
414.359 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
0.77 |
6.85 |
-45.84 |
5 |
12 |
1 |
168 |
415.367 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
0.77 |
6.36 |
-23.61 |
4 |
12 |
0 |
167 |
414.359 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
0.77 |
6.85 |
-41.12 |
5 |
12 |
1 |
168 |
415.367 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
7.62 |
16.62 |
-24.49 |
4 |
11 |
0 |
150 |
596.754 |
23 |
↓
|
Lo
Low (pH 4.5-6)
|
7.62 |
17.11 |
-42.85 |
5 |
11 |
1 |
151 |
597.762 |
23 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
6.61 |
15.06 |
-24.55 |
4 |
11 |
0 |
150 |
568.7 |
21 |
↓
|
Lo
Low (pH 4.5-6)
|
6.61 |
15.55 |
-42.88 |
5 |
11 |
1 |
151 |
569.708 |
21 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
6.61 |
15.06 |
-22.41 |
4 |
11 |
0 |
150 |
568.7 |
21 |
↓
|
Lo
Low (pH 4.5-6)
|
6.61 |
15.55 |
-39.95 |
5 |
11 |
1 |
151 |
569.708 |
21 |
↓
|
|