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)
|
-3.27 |
-6.48 |
-15.28 |
7 |
10 |
0 |
170 |
309.282 |
3 |
↓
|
Mid
Mid (pH 6-8)
|
-3.27 |
-6.54 |
-28.71 |
8 |
10 |
1 |
172 |
310.29 |
3 |
↓
|
Vendor Notes
Note Type |
Comments |
Provided By |
PUBCHEM_PATENT_ID |
EP0110955A1; EP0110955B1; EP0192315A1; EP0221588A2; EP0222425A2; EP0224283A2; EP0238672A1; EP0262696A2; EP0327766A2; EP0327766B1; EP0335545A2; EP0335545B2; EP0414730A1; EP0414730B1; EP0539493A1; EP0539493B1; EP0746559A1; EP0755255A1; EP0783292A1; US414085 |
IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.