Identifier: MM414570
2D Structure
3D Structure
Source:
General | |
Identifier | MM414570 |
SMILES |
C=CCCOC(C=C)=CC
|
InChIKey |
BYDZQNDWFNJHNL-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200105
Similarity: 0.871
Similarity to MM200105
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382420
Similarity: 0.7706
Similarity to MM382420
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8705 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377141
Similarity: 0.7685
Similarity to MM377141
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8691 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more