Identifier: MM360186
2D Structure
3D Structure
Source:
General | |
Identifier | MM360186 |
SMILES |
CC(=COC=O)CCCF
|
InChIKey |
BYDHUWUCNREFRP-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159510
Similarity: 0.7727
Similarity to MM159510
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214798
Similarity: 0.6705
Similarity to MM214798
Tanimoto metric | 0.6705 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8027 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360376
Similarity: 0.6476
Similarity to MM360376
Tanimoto metric | 0.6476 |
---|---|
Cosine metric | 0.7862 |
Dice metric | 0.7861 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+529 more