Identifier: MM250604
2D Structure
3D Structure
Source:
General | |
Identifier | MM250604 |
SMILES |
CC(CCN)CCC(=N)N
|
InChIKey |
DQNJLKKEMGQMJN-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144223
Similarity: 0.9041
Similarity to MM144223
Tanimoto metric | 0.9041 |
---|---|
Cosine metric | 0.9508 |
Dice metric | 0.9496 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340391
Similarity: 0.8571
Similarity to MM340391
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9231 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236551
Similarity: 0.8519
Similarity to MM236551
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.92 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+573 more