Identifier: MM367473
2D Structure
3D Structure
Source:
General | |
Identifier | MM367473 |
SMILES |
CCC=CCCC(C)CF
|
InChIKey |
WGTLAZZTSOXILC-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167108
Similarity: 0.9661
Similarity to MM167108
Tanimoto metric | 0.9661 |
---|---|
Cosine metric | 0.9829 |
Dice metric | 0.9828 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404576
Similarity: 0.8082
Similarity to MM404576
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367475
Similarity: 0.7917
Similarity to MM367475
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8837 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+634 more