Identifier: MM306713
2D Structure
3D Structure
Source:
General | |
Identifier | MM306713 |
SMILES |
CCCC(C(=N)N)C(C)C
|
InChIKey |
CJMZOUKCRPUGLY-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160090
Similarity: 0.8058
Similarity to MM160090
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8925 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296769
Similarity: 0.8053
Similarity to MM296769
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8922 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180986
Similarity: 0.7723
Similarity to MM180986
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more