Identifier: MM363788
2D Structure
3D Structure
Source:
General | |
Identifier | MM363788 |
SMILES |
CN(C=N)CCOCCO
|
InChIKey |
NZKRVTBYWUZQCL-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363786
Similarity: 0.8205
Similarity to MM363786
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.9014 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363784
Similarity: 0.7738
Similarity to MM363784
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8725 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212999
Similarity: 0.7568
Similarity to MM212999
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more