Identifier: MM132855
2D Structure
3D Structure
Source:
General | |
Identifier | MM132855 |
SMILES |
CC#CC(C)(F)C(C)O
|
InChIKey |
JUQXAQQPPQYOEZ-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235528
Similarity: 0.838
Similarity to MM235528
Tanimoto metric | 0.838 |
---|---|
Cosine metric | 0.9154 |
Dice metric | 0.9119 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244258
Similarity: 0.8322
Similarity to MM244258
Tanimoto metric | 0.8322 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9084 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222466
Similarity: 0.7438
Similarity to MM222466
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.853 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more