Identifier: MM177791
2D Structure
3D Structure
Source:
General | |
Identifier | MM177791 |
SMILES |
CCNC(CF)CCF
|
InChIKey |
BTBSJOCSMFXHTR-UHFFFAOYSA-N
|
MW [Da] |
137.17
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM385878
Similarity: 0.9059
Similarity to MM385878
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271981
Similarity: 0.8851
Similarity to MM271981
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385880
Similarity: 0.8105
Similarity to MM385880
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+793 more