Identifier: MM301020
2D Structure
3D Structure
Source:
General | |
Identifier | MM301020 |
SMILES |
C=C(CCF)C(C)=C(C)F
|
InChIKey |
FGAFCRQQYAITIR-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161593
Similarity: 0.7762
Similarity to MM161593
Tanimoto metric | 0.7762 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.874 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307802
Similarity: 0.6864
Similarity to MM307802
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.814 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354566
Similarity: 0.6608
Similarity to MM354566
Tanimoto metric | 0.6608 |
---|---|
Cosine metric | 0.7958 |
Dice metric | 0.7958 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more