Identifier: MM262735
2D Structure
3D Structure
Source:
General | |
Identifier | MM262735 |
SMILES |
C=C(CCC)CN(C)C=N
|
InChIKey |
YKIYDABCABFZDI-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
MM262876
Similarity: 0.7395
Similarity to MM262876
Tanimoto metric | 0.7395 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8502 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156227
Similarity: 0.7379
Similarity to MM156227
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246128
Similarity: 0.7049
Similarity to MM246128
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.827 |
Dice metric | 0.8269 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more