Identifier: MM226285
2D Structure
3D Structure
Source:
General | |
Identifier | MM226285 |
SMILES |
C#CC(C)CC(C)(F)CC
|
InChIKey |
RDWRUJSWZCMZQQ-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
2.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130106
Similarity: 0.7579
Similarity to MM130106
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138316
Similarity: 0.7474
Similarity to MM138316
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141788
Similarity: 0.7368
Similarity to MM141788
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more