Identifier: MM290646
2D Structure
3D Structure
Source:
General | |
Identifier | MM290646 |
SMILES |
C#CC#CC=CC=C(F)F
|
InChIKey |
RSSGRFMXJQQUIB-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155089
Similarity: 0.8462
Similarity to MM155089
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215901
Similarity: 0.8308
Similarity to MM215901
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290639
Similarity: 0.8088
Similarity to MM290639
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8943 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more