Identifier: MM202013
2D Structure
3D Structure
Source:
General | |
Identifier | MM202013 |
SMILES |
C=CC(=CC=CF)CC
|
InChIKey |
BQWHPWHCJNEADZ-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM347622
Similarity: 0.8235
Similarity to MM347622
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387454
Similarity: 0.7955
Similarity to MM387454
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386950
Similarity: 0.7865
Similarity to MM386950
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more