Identifier: MM305100
2D Structure
3D Structure
Source:
General | |
Identifier | MM305100 |
SMILES |
CC(O)C(C)CC#CCO
|
InChIKey |
MAOTXQQOYISXLN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386774
Similarity: 0.8837
Similarity to MM386774
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385897
Similarity: 0.8652
Similarity to MM385897
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9277 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408036
Similarity: 0.7865
Similarity to MM408036
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8805 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+714 more