Identifier: MM264783
2D Structure
3D Structure
Source:
General | |
Identifier | MM264783 |
SMILES |
CC#CC(=O)NC(C)CF
|
InChIKey |
RJCXVKKZWIFZEL-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42935
Similarity: 0.8214
Similarity to MM42935
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329095
Similarity: 0.7541
Similarity to MM329095
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8608 |
Dice metric | 0.8598 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46528
Similarity: 0.7321
Similarity to MM46528
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more