Identifier: MM264803
2D Structure
3D Structure
Source:
General | |
Identifier | MM264803 |
SMILES |
C=CC(F)CC(=O)C#CC
|
InChIKey |
XJXWNGNTYKQIDQ-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142428
Similarity: 0.8115
Similarity to MM142428
Tanimoto metric | 0.8115 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.8959 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135930
Similarity: 0.7459
Similarity to MM135930
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237763
Similarity: 0.7153
Similarity to MM237763
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.834 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more