Identifier: MM284085
2D Structure
3D Structure
Source:
General | |
Identifier | MM284085 |
SMILES |
C#CC=C(C)OC=CC=O
|
InChIKey |
QCJZWHYQBPVRBN-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284058
Similarity: 0.7938
Similarity to MM284058
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159143
Similarity: 0.7931
Similarity to MM159143
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169000
Similarity: 0.7701
Similarity to MM169000
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more