Identifier: MM393242
2D Structure
3D Structure
Source:
General | |
Identifier | MM393242 |
SMILES |
C=CC(CCCF)C(=C)C
|
InChIKey |
OQXXXEOXNLSJDH-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162119
Similarity: 0.8182
Similarity to MM162119
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408480
Similarity: 0.757
Similarity to MM408480
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8617 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254650
Similarity: 0.699
Similarity to MM254650
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8229 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more