Identifier: MM301742
2D Structure
3D Structure
Source:
General | |
Identifier | MM301742 |
SMILES |
C=CCNCC(N)C(=N)N
|
InChIKey |
GNYXBRKBSFIIHE-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162158
Similarity: 0.8333
Similarity to MM162158
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301440
Similarity: 0.7727
Similarity to MM301440
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8718 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254685
Similarity: 0.7478
Similarity to MM254685
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8557 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more