Identifier: MM380359
2D Structure
3D Structure
Source:
General | |
Identifier | MM380359 |
SMILES |
CC=C(C)C(CF)NC=O
|
InChIKey |
YLECUCCKWHAUND-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179882
Similarity: 0.7368
Similarity to MM179882
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305107
Similarity: 0.6711
Similarity to MM305107
Tanimoto metric | 0.6711 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.8031 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284449
Similarity: 0.6512
Similarity to MM284449
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.7907 |
Dice metric | 0.7887 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more