Identifier: MM173692
2D Structure
3D Structure
Source:
General | |
Identifier | MM173692 |
SMILES |
C=C(CC=O)C(=C)OC
|
InChIKey |
MHZOPKQOTXGYPK-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112110
Similarity: 0.7379
Similarity to MM112110
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381817
Similarity: 0.7357
Similarity to MM381817
Tanimoto metric | 0.7357 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173615
Similarity: 0.6179
Similarity to MM173615
Tanimoto metric | 0.6179 |
---|---|
Cosine metric | 0.7643 |
Dice metric | 0.7638 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more