Identifier: MM292581
2D Structure
3D Structure
Source:
General | |
Identifier | MM292581 |
SMILES |
NC(CCF)C(N)CCF
|
InChIKey |
CJYUUOSIUQFJTD-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79828
Similarity: 0.971
Similarity to MM79828
Tanimoto metric | 0.971 |
---|---|
Cosine metric | 0.9854 |
Dice metric | 0.9853 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108039
Similarity: 0.8261
Similarity to MM108039
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292580
Similarity: 0.8072
Similarity to MM292580
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8933 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more