Identifier: MM161179
2D Structure
3D Structure
Source:
General | |
Identifier | MM161179 |
SMILES |
C=C(OC)C(=C)C(C)C
|
InChIKey |
LXPGGGCARJEVNA-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.36
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: 0.7525
Similarity to MM112110
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351875
Similarity: 0.7372
Similarity to MM351875
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351873
Similarity: 0.7266
Similarity to MM351873
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more