Identifier: MM281648
2D Structure
3D Structure
Source:
General | |
Identifier | MM281648 |
SMILES |
CC(C=CCC=O)OC=O
|
InChIKey |
UROWDKGUIHYAMI-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157801
Similarity: 0.814
Similarity to MM157801
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107561
Similarity: 0.686
Similarity to MM107561
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8138 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215005
Similarity: 0.686
Similarity to MM215005
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8138 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more