Identifier: MM408574
2D Structure
3D Structure
Source:
General | |
Identifier | MM408574 |
SMILES |
CCC(C=O)CC#CCF
|
InChIKey |
FRQINGVJGQGTBP-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305213
Similarity: 0.7959
Similarity to MM305213
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8884 |
Dice metric | 0.8864 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169126
Similarity: 0.7805
Similarity to MM169126
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199705
Similarity: 0.7805
Similarity to MM199705
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more