Identifier: MM150280
2D Structure
3D Structure
Source:
General | |
Identifier | MM150280 |
SMILES |
C=CC(=CF)CC(C)C
|
InChIKey |
XDQVEFNLWKCQTQ-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116508
Similarity: 0.7778
Similarity to MM116508
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332327
Similarity: 0.766
Similarity to MM332327
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332562
Similarity: 0.7579
Similarity to MM332562
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+682 more