Identifier: MM360272
2D Structure
3D Structure
Source:
General | |
Identifier | MM360272 |
SMILES |
CNCC=C(C)N(C)C=N
|
InChIKey |
OZADSRZQJMBIEI-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175300
Similarity: 0.8679
Similarity to MM175300
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296730
Similarity: 0.7188
Similarity to MM296730
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8364 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284824
Similarity: 0.6696
Similarity to MM284824
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.8021 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more