Identifier: MM272773
2D Structure
3D Structure
Source:
General | |
Identifier | MM272773 |
SMILES |
CC=CC(CF)NC(C)=O
|
InChIKey |
STRYPRVCHGPBKB-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
MM44505
Similarity: 0.7886
Similarity to MM44505
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329349
Similarity: 0.6783
Similarity to MM329349
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.8083 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305307
Similarity: 0.6748
Similarity to MM305307
Tanimoto metric | 0.6748 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8058 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more