Identifier: MM111635
2D Structure
3D Structure
Source:
General | |
Identifier | MM111635 |
SMILES |
C#CC(C)C(F)CF
|
InChIKey |
WZEYPVCVTSEKEY-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197045
Similarity: 0.7412
Similarity to MM197045
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8514 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98443
Similarity: 0.6825
Similarity to MM98443
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8113 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357367
Similarity: 0.6632
Similarity to MM357367
Tanimoto metric | 0.6632 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7975 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+828 more