Identifier: MM388318
2D Structure
3D Structure
Source:
General | |
Identifier | MM388318 |
SMILES |
C#CC(C(C)F)C(C)C=O
|
InChIKey |
RQEQFCYFNKPECX-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400729
Similarity: 0.6879
Similarity to MM400729
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8151 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160007
Similarity: 0.6587
Similarity to MM160007
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180982
Similarity: 0.6587
Similarity to MM180982
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more