Identifier: MM284919
2D Structure
3D Structure
Source:
General | |
Identifier | MM284919 |
SMILES |
CCCC(C)=COC=CF
|
InChIKey |
AHBSHBJEGMUVNA-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
3.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159509
Similarity: 0.8077
Similarity to MM159509
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171324
Similarity: 0.7949
Similarity to MM171324
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404559
Similarity: 0.7619
Similarity to MM404559
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8661 |
Dice metric | 0.8649 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more