Identifier: MM171957
2D Structure
3D Structure
Source:
General | |
Identifier | MM171957 |
SMILES |
COC(C)C(O)CC=O
|
InChIKey |
SWMRKDKFEBZZOU-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406579
Similarity: 0.7759
Similarity to MM406579
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292737
Similarity: 0.7627
Similarity to MM292737
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268496
Similarity: 0.7087
Similarity to MM268496
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8295 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more