Identifier: MM152474
2D Structure
3D Structure
Source:
General | |
Identifier | MM152474 |
SMILES |
CCNCCCC(F)F
|
InChIKey |
QMYYIRWVVPIMES-UHFFFAOYSA-N
|
MW [Da] |
137.17
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286904
Similarity: 0.9636
Similarity to MM286904
Tanimoto metric | 0.9636 |
---|---|
Cosine metric | 0.9816 |
Dice metric | 0.9815 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235649
Similarity: 0.8548
Similarity to MM235649
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9246 |
Dice metric | 0.9217 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286905
Similarity: 0.8413
Similarity to MM286905
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+876 more