Identifier: MM259403
2D Structure
3D Structure
Source:
General | |
Identifier | MM259403 |
SMILES |
C=C(C)OC=CC(=O)O
|
InChIKey |
VKDPYOSWQHSCHL-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM16509
Similarity: 0.8125
Similarity to MM16509
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307553
Similarity: 0.8125
Similarity to MM307553
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288082
Similarity: 0.7573
Similarity to MM288082
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more