Identifier: MM392875
2D Structure
3D Structure
Source:
General | |
Identifier | MM392875 |
SMILES |
CCCCC(NC)C(=N)N
|
InChIKey |
WQFJCAAWOSFEIF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392877
Similarity: 0.7034
Similarity to MM392877
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8259 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305223
Similarity: 0.6892
Similarity to MM305223
Tanimoto metric | 0.6892 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.816 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301924
Similarity: 0.6029
Similarity to MM301924
Tanimoto metric | 0.6029 |
---|---|
Cosine metric | 0.7562 |
Dice metric | 0.7523 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more