Identifier: MM376502
2D Structure
3D Structure
Source:
General | |
Identifier | MM376502 |
SMILES |
C=CCC(C=C)C(C)CF
|
InChIKey |
OTUIMXSDGQJGNR-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
2.97
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
|
MM376628
Similarity: 0.7957
Similarity to MM376628
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8862 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376085
Similarity: 0.7755
Similarity to MM376085
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8736 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+619 more