Identifier: MM172913
2D Structure
3D Structure
Source:
General | |
Identifier | MM172913 |
SMILES |
CCCC(=O)C(F)CC
|
InChIKey |
QHFJXGSJLRCBPG-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292785
Similarity: 0.9136
Similarity to MM292785
Tanimoto metric | 0.9136 |
---|---|
Cosine metric | 0.9558 |
Dice metric | 0.9548 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350072
Similarity: 0.881
Similarity to MM350072
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172345
Similarity: 0.8608
Similarity to MM172345
Tanimoto metric | 0.8608 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9252 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more