Identifier: MM265608
2D Structure
3D Structure
Source:
General | |
Identifier | MM265608 |
SMILES |
CCC=C(C)CN(C)C=N
|
InChIKey |
NKTXXNJACAOHHH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142996
Similarity: 0.8235
Similarity to MM142996
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248406
Similarity: 0.7304
Similarity to MM248406
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8442 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265609
Similarity: 0.6967
Similarity to MM265609
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8213 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more