Identifier: MM25029
2D Structure
3D Structure
Source:
General | |
Identifier | MM25029 |
SMILES |
CC(=CC=O)CN(C)C=O
|
InChIKey |
OEISXCOAYCVNID-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142997
Similarity: 0.8095
Similarity to MM142997
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248407
Similarity: 0.7203
Similarity to MM248407
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.8374 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265610
Similarity: 0.6911
Similarity to MM265610
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8173 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more