Identifier: MM162247
2D Structure
3D Structure
Source:
General | |
Identifier | MM162247 |
SMILES |
C=CCCC(C)C(=C)F
|
InChIKey |
SDDRPJRZRSAJGV-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108160
Similarity: 0.8493
Similarity to MM108160
Tanimoto metric | 0.8493 |
---|---|
Cosine metric | 0.9216 |
Dice metric | 0.9185 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144410
Similarity: 0.7922
Similarity to MM144410
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.8841 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133621
Similarity: 0.759
Similarity to MM133621
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.863 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+644 more