Identifier: MM370878
2D Structure
3D Structure
Source:
General | |
Identifier | MM370878 |
SMILES |
C#CC=COC=C(F)CC
|
InChIKey |
CBYVFDHEEVBZME-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171330
Similarity: 0.8148
Similarity to MM171330
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154994
Similarity: 0.7654
Similarity to MM154994
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114736
Similarity: 0.7284
Similarity to MM114736
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8429 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+597 more