Identifier: MM386774
2D Structure
3D Structure
Source:
General | |
Identifier | MM386774 |
SMILES |
CC#CCC(C)C(C)O
|
InChIKey |
PEWYBQRGXBSHRD-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
MM385897
Similarity: 0.95
Similarity to MM385897
Tanimoto metric | 0.95 |
---|---|
Cosine metric | 0.9747 |
Dice metric | 0.9744 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305100
Similarity: 0.8837
Similarity to MM305100
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378857
Similarity: 0.8539
Similarity to MM378857
Tanimoto metric | 0.8539 |
---|---|
Cosine metric | 0.9241 |
Dice metric | 0.9212 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+733 more