Identifier: MM363786
2D Structure
3D Structure
Source:
General | |
Identifier | MM363786 |
SMILES |
CN(C=N)CCOCCN
|
InChIKey |
WBFWWUXFIWMNGC-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363788
Similarity: 0.8205
Similarity to MM363788
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.9014 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363784
Similarity: 0.8101
Similarity to MM363784
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8951 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363790
Similarity: 0.7805
Similarity to MM363790
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8767 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more