Identifier: MM305270
2D Structure
3D Structure
Source:
General | |
Identifier | MM305270 |
SMILES |
CCC#CCC(F)C(C)=O
|
InChIKey |
UJEOVVKBIXGATQ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163081
Similarity: 0.9184
Similarity to MM163081
Tanimoto metric | 0.9184 |
---|---|
Cosine metric | 0.9583 |
Dice metric | 0.9574 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305407
Similarity: 0.7895
Similarity to MM305407
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8824 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108318
Similarity: 0.7143
Similarity to MM108318
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more