Identifier: MM356679
2D Structure
3D Structure
Source:
General | |
Identifier | MM356679 |
SMILES |
CC=CCC(=O)OCCF
|
InChIKey |
ODIDDZDPZOEPLC-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156839
Similarity: 0.8061
Similarity to MM156839
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8927 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280059
Similarity: 0.7411
Similarity to MM280059
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8513 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280175
Similarity: 0.7248
Similarity to MM280175
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8404 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more