Identifier: MM389664
2D Structure
3D Structure
Source:
General | |
Identifier | MM389664 |
SMILES |
CC=C(CCN)COCC
|
InChIKey |
OPTNLQSRZBZMFE-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199786
Similarity: 0.7573
Similarity to MM199786
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156105
Similarity: 0.7184
Similarity to MM156105
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8362 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410422
Similarity: 0.7069
Similarity to MM410422
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.829 |
Dice metric | 0.8283 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+637 more