Identifier: MM344492
2D Structure
3D Structure
Source:
General | |
Identifier | MM344492 |
SMILES |
C#CCC(CC)CCO
|
InChIKey |
OFINVOOYGSFHMC-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346476
Similarity: 0.902
Similarity to MM346476
Tanimoto metric | 0.902 |
---|---|
Cosine metric | 0.9497 |
Dice metric | 0.9485 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386574
Similarity: 0.7727
Similarity to MM386574
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346122
Similarity: 0.7188
Similarity to MM346122
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8364 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+567 more