Identifier: MM373828
2D Structure
3D Structure
Source:
General | |
Identifier | MM373828 |
SMILES |
C=C(CC=O)CN(C)C=O
|
InChIKey |
DSEKHCNNGCNDEJ-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
MM142299
Similarity: 0.8019
Similarity to MM142299
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246129
Similarity: 0.6911
Similarity to MM246129
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8175 |
Dice metric | 0.8173 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262927
Similarity: 0.6589
Similarity to MM262927
Tanimoto metric | 0.6589 |
---|---|
Cosine metric | 0.7944 |
Dice metric | 0.7944 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more