Identifier: MM298375
2D Structure
3D Structure
Source:
General | |
Identifier | MM298375 |
SMILES |
CC(=CC(C)(C)F)C(N)=O
|
InChIKey |
IBFAAZSAUMWNGA-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288584
Similarity: 0.6766
Similarity to MM288584
Tanimoto metric | 0.6766 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8071 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298851
Similarity: 0.6512
Similarity to MM298851
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.7888 |
Dice metric | 0.7887 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327975
Similarity: 0.6454
Similarity to MM327975
Tanimoto metric | 0.6454 |
---|---|
Cosine metric | 0.8034 |
Dice metric | 0.7845 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more