Identifier: MM262194
2D Structure
3D Structure
Source:
General | |
Identifier | MM262194 |
SMILES |
C=CC(=O)CC(F)CCF
|
InChIKey |
BZGIHLAZLJYRCQ-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42909
Similarity: 0.8224
Similarity to MM42909
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262193
Similarity: 0.7395
Similarity to MM262193
Tanimoto metric | 0.7395 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8502 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262260
Similarity: 0.7333
Similarity to MM262260
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8462 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more