Identifier: MM154830
2D Structure
3D Structure
Source:
General | |
Identifier | MM154830 |
SMILES |
CCCNCC=C(F)F
|
InChIKey |
NHXVYPFOIPKYCI-UHFFFAOYSA-N
|
MW [Da] |
135.16
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290279
Similarity: 0.875
Similarity to MM290279
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290242
Similarity: 0.875
Similarity to MM290242
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290241
Similarity: 0.8615
Similarity to MM290241
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+571 more