Identifier: MM144278
2D Structure
3D Structure
Source:
General | |
Identifier | MM144278 |
SMILES |
CC(=N)NCC(N)CN
|
InChIKey |
YMUPKJYHHLEZOF-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316491
Similarity: 0.8229
Similarity to MM316491
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316493
Similarity: 0.8229
Similarity to MM316493
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340513
Similarity: 0.7822
Similarity to MM340513
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8778 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more