Identifier: MM358085
2D Structure
3D Structure
Source:
General | |
Identifier | MM358085 |
SMILES |
C#CC(F)C(F)C#CC=C
|
InChIKey |
UNKFVMMTKSLNAC-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163524
Similarity: 0.8866
Similarity to MM163524
Tanimoto metric | 0.8866 |
---|---|
Cosine metric | 0.9416 |
Dice metric | 0.9399 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359245
Similarity: 0.7778
Similarity to MM359245
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8796 |
Dice metric | 0.875 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294444
Similarity: 0.7611
Similarity to MM294444
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8643 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+584 more