Identifier: MM26386
2D Structure
3D Structure
Source:
General | |
Identifier | MM26386 |
SMILES |
CCNC(=O)CF
|
InChIKey |
CGJGVBZLVOINCH-UHFFFAOYSA-N
|
MW [Da] |
105.11
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113065
Similarity: 0.8491
Similarity to MM113065
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 123.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24671
Similarity: 0.7778
Similarity to MM24671
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 91.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25853
Similarity: 0.7755
Similarity to MM25853
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8736 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more