Identifier: MM166193
2D Structure
3D Structure
Source:
General | |
Identifier | MM166193 |
SMILES |
C#CCCCC(O)C#N
|
InChIKey |
QEXOOTQDGGLSDJ-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364122
Similarity: 0.7821
Similarity to MM364122
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8777 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316156
Similarity: 0.7444
Similarity to MM316156
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316149
Similarity: 0.7444
Similarity to MM316149
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more