Identifier: MM266274
2D Structure
3D Structure
Source:
General | |
Identifier | MM266274 |
SMILES |
CN=C(C)NC(C)=CCO
|
InChIKey |
ZMCOJDZVCIQSCM-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143245
Similarity: 0.7829
Similarity to MM143245
Tanimoto metric | 0.7829 |
---|---|
Cosine metric | 0.8848 |
Dice metric | 0.8783 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266282
Similarity: 0.6779
Similarity to MM266282
Tanimoto metric | 0.6779 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.808 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159067
Similarity: 0.6434
Similarity to MM159067
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.783 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more