Identifier: MM223159
2D Structure
3D Structure
Source:
General | |
Identifier | MM223159 |
SMILES |
C=C(C)CC(N)CC(=N)N
|
InChIKey |
DIVFNSJRBKRYQC-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236628
Similarity: 0.6744
Similarity to MM236628
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.809 |
Dice metric | 0.8056 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135179
Similarity: 0.6525
Similarity to MM135179
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.7897 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237141
Similarity: 0.637
Similarity to MM237141
Tanimoto metric | 0.637 |
---|---|
Cosine metric | 0.7801 |
Dice metric | 0.7783 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more