Identifier: MM290279
2D Structure
3D Structure
Source:
General | |
Identifier | MM290279 |
SMILES |
C=CCCNCC=C(F)F
|
InChIKey |
VVBLFSFDIFWGNK-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154830
Similarity: 0.875
Similarity to MM154830
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213383
Similarity: 0.8281
Similarity to MM213383
Tanimoto metric | 0.8281 |
---|---|
Cosine metric | 0.91 |
Dice metric | 0.906 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290242
Similarity: 0.7778
Similarity to MM290242
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more