Identifier: MM152610
2D Structure
3D Structure
Source:
General | |
Identifier | MM152610 |
SMILES |
C#CCOCCC(C)O
|
InChIKey |
PQZIKPIDUPSHLW-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363492
Similarity: 0.8451
Similarity to MM363492
Tanimoto metric | 0.8451 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.916 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363488
Similarity: 0.8108
Similarity to MM363488
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91164
Similarity: 0.7895
Similarity to MM91164
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+783 more