Identifier: MM456043
2D Structure
3D Structure
Source:
General | |
Identifier | MM456043 |
SMILES |
C=CCOC=CCCCC
|
InChIKey |
GPVVHIWDPFCOJS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214950
Similarity: 0.8833
Similarity to MM214950
Tanimoto metric | 0.8833 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214703
Similarity: 0.85
Similarity to MM214703
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452288
Similarity: 0.8281
Similarity to MM452288
Tanimoto metric | 0.8281 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.906 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+745 more