Identifier: MM408480
2D Structure
3D Structure
Source:
General | |
Identifier | MM408480 |
SMILES |
C=CC(CC)C(=C)CCF
|
InChIKey |
TYLZWZWKUDDLOL-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
MM173225
Similarity: 0.77
Similarity to MM173225
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393242
Similarity: 0.757
Similarity to MM393242
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
|
MM410144
Similarity: 0.7453
Similarity to MM410144
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8541 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more