Identifier: MM90895
2D Structure
3D Structure
Source:
General | |
Identifier | MM90895 |
SMILES |
CC(CO)=C(C)OCC=O
|
InChIKey |
VZOADAQLFWQAOK-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175789
Similarity: 0.8108
Similarity to MM175789
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361749
Similarity: 0.72
Similarity to MM361749
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361745
Similarity: 0.7143
Similarity to MM361745
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more