Identifier: MM237248
2D Structure
3D Structure
Source:
General | |
Identifier | MM237248 |
SMILES |
C=C(F)CC(=O)CC=CC
|
InChIKey |
JZYYZRNQGLQGMY-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265131
Similarity: 0.8532
Similarity to MM265131
Tanimoto metric | 0.8532 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9208 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135589
Similarity: 0.8105
Similarity to MM135589
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265044
Similarity: 0.7565
Similarity to MM265044
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8614 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more