Identifier: MM132128
2D Structure
3D Structure
Source:
General | |
Identifier | MM132128 |
SMILES |
C=CCC(=O)C(C)(C)F
|
InChIKey |
ZJOMLFHMHKRAQW-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223915
Similarity: 0.7559
Similarity to MM223915
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.861 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108409
Similarity: 0.7083
Similarity to MM108409
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242367
Similarity: 0.7007
Similarity to MM242367
Tanimoto metric | 0.7007 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.824 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more