Identifier: MM265454
2D Structure
3D Structure
Source:
General | |
Identifier | MM265454 |
SMILES |
CCN(C)CC(C)=CCF
|
InChIKey |
JWAOJIUDNWNOSM-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142950
Similarity: 0.7835
Similarity to MM142950
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135977
Similarity: 0.7732
Similarity to MM135977
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158779
Similarity: 0.7423
Similarity to MM158779
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8521 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+720 more