Identifier: MM376433
2D Structure
3D Structure
Source:
General | |
Identifier | MM376433 |
SMILES |
C=CC(CCC)C(C)CF
|
InChIKey |
NBUJPLBVBSBNGT-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196924
Similarity: 0.8046
Similarity to MM196924
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376430
Similarity: 0.8043
Similarity to MM376430
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8916 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376502
Similarity: 0.74
Similarity to MM376502
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8506 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+601 more