Identifier: MM355730
2D Structure
3D Structure
Source:
General | |
Identifier | MM355730 |
SMILES |
CCOCC(=N)NCCN
|
InChIKey |
NONVZRPQLCATSZ-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156152
Similarity: 0.8511
Similarity to MM156152
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355732
Similarity: 0.75
Similarity to MM355732
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8571 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291778
Similarity: 0.7453
Similarity to MM291778
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8541 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more