Identifier: MM174610
2D Structure
3D Structure
Source:
General | |
Identifier | MM174610 |
SMILES |
C#CC(F)C(O)C#CC
|
InChIKey |
UJMVLCXTCBEXEY-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295802
Similarity: 0.8839
Similarity to MM295802
Tanimoto metric | 0.8839 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9384 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358037
Similarity: 0.8609
Similarity to MM358037
Tanimoto metric | 0.8609 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358039
Similarity: 0.8534
Similarity to MM358039
Tanimoto metric | 0.8534 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more