Identifier: MM114571
2D Structure
3D Structure
Source:
General | |
Identifier | MM114571 |
SMILES |
CCC(=O)C#CCF
|
InChIKey |
WCCQHDHFPDLTLP-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158614
Similarity: 0.8219
Similarity to MM158614
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146099
Similarity: 0.8
Similarity to MM146099
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158479
Similarity: 0.7895
Similarity to MM158479
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+563 more