Identifier: MM142593
2D Structure
3D Structure
Source:
General | |
Identifier | MM142593 |
SMILES |
C=C(CO)NC(=O)CF
|
InChIKey |
YTZIZWPSWMXJQE-UHFFFAOYSA-N
|
MW [Da] |
133.12
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246318
Similarity: 0.806
Similarity to MM246318
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 151.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33075
Similarity: 0.713
Similarity to MM33075
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8324 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33085
Similarity: 0.7037
Similarity to MM33085
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more