Identifier: MM71806
2D Structure
3D Structure
Source:
General | |
Identifier | MM71806 |
SMILES |
CCC(=CC(F)F)CN
|
InChIKey |
TYSOXBDSYPCZPM-UHFFFAOYSA-N
|
MW [Da] |
135.16
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274326
Similarity: 0.8163
Similarity to MM274326
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274359
Similarity: 0.8081
Similarity to MM274359
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274324
Similarity: 0.8
Similarity to MM274324
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+722 more