Identifier: MM275817
2D Structure
3D Structure
Source:
General | |
Identifier | MM275817 |
SMILES |
CC(F)=CN(C=O)C(C)C
|
InChIKey |
HEIVIFXBHZAQOB-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150669
Similarity: 0.7903
Similarity to MM150669
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274033
Similarity: 0.6689
Similarity to MM274033
Tanimoto metric | 0.6689 |
---|---|
Cosine metric | 0.8016 |
Dice metric | 0.8016 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335529
Similarity: 0.6623
Similarity to MM335529
Tanimoto metric | 0.6623 |
---|---|
Cosine metric | 0.7969 |
Dice metric | 0.7968 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more