Identifier: MM351873
2D Structure
3D Structure
Source:
General | |
Identifier | MM351873 |
SMILES |
C=C(OC)C(=C)C(C)CC
|
InChIKey |
UWGAYCGTERVEPF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161179
Similarity: 0.7266
Similarity to MM161179
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351937
Similarity: 0.6012
Similarity to MM351937
Tanimoto metric | 0.6012 |
---|---|
Cosine metric | 0.7526 |
Dice metric | 0.751 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351875
Similarity: 0.5771
Similarity to MM351875
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7319 |
Dice metric | 0.7319 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more