Identifier: MM168307
2D Structure
3D Structure
Source:
General | |
Identifier | MM168307 |
SMILES |
CCC=CCN(C)C=O
|
InChIKey |
IDXSZRBJMWLKFT-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372784
Similarity: 0.9028
Similarity to MM372784
Tanimoto metric | 0.9028 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.9489 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372940
Similarity: 0.8904
Similarity to MM372940
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372782
Similarity: 0.8784
Similarity to MM372782
Tanimoto metric | 0.8784 |
---|---|
Cosine metric | 0.9372 |
Dice metric | 0.9353 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more