Identifier: MM299463
2D Structure
3D Structure
Source:
General | |
Identifier | MM299463 |
SMILES |
C=C(C)C(C)C(=O)C=CF
|
InChIKey |
ZWYVGZCNLWWTAQ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160680
Similarity: 0.7727
Similarity to MM160680
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353414
Similarity: 0.758
Similarity to MM353414
Tanimoto metric | 0.758 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8623 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299772
Similarity: 0.6603
Similarity to MM299772
Tanimoto metric | 0.6603 |
---|---|
Cosine metric | 0.7955 |
Dice metric | 0.7954 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more