Identifier: MM393740
2D Structure
3D Structure
Source:
General | |
Identifier | MM393740 |
SMILES |
CC(C)C(CF)CC=CF
|
InChIKey |
HUDATFDJWNRUBO-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
3.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199418
Similarity: 0.7927
Similarity to MM199418
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352570
Similarity: 0.7717
Similarity to MM352570
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8712 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387970
Similarity: 0.7386
Similarity to MM387970
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8497 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more