Identifier: MM358678
2D Structure
3D Structure
Source:
General | |
Identifier | MM358678 |
SMILES |
C=CC#CC(=O)CCCC
|
InChIKey |
PRFCHEMMTXWIIA-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158513
Similarity: 0.8736
Similarity to MM158513
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9325 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157537
Similarity: 0.7701
Similarity to MM157537
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398613
Similarity: 0.7565
Similarity to MM398613
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more