Identifier: MM357668
2D Structure
3D Structure
Source:
General | |
Identifier | MM357668 |
SMILES |
CCC(O)C(F)C#CC=O
|
InChIKey |
GNBSUNWBFIHAGA-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174571
Similarity: 0.8065
Similarity to MM174571
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48326
Similarity: 0.7823
Similarity to MM48326
Tanimoto metric | 0.7823 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8778 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357534
Similarity: 0.7353
Similarity to MM357534
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8475 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more