Identifier: MM135346
2D Structure
3D Structure
Source:
General | |
Identifier | MM135346 |
SMILES |
C=C(CCF)CC(F)F
|
InChIKey |
WIMSPUIWOGJTIC-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104429
Similarity: 0.8947
Similarity to MM104429
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272935
Similarity: 0.75
Similarity to MM272935
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272937
Similarity: 0.7308
Similarity to MM272937
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 156.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more