Identifier: MM281086
2D Structure
3D Structure
Source:
General | |
Identifier | MM281086 |
SMILES |
CCNC(=N)CC#CCN
|
InChIKey |
IJPWKIHYBZDKLB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157071
Similarity: 0.8652
Similarity to MM157071
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281085
Similarity: 0.7938
Similarity to MM281085
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8851 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281126
Similarity: 0.7647
Similarity to MM281126
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more