Identifier: MM272535
2D Structure
3D Structure
Source:
General | |
Identifier | MM272535 |
SMILES |
C=C(F)CC(C=O)NC=O
|
InChIKey |
WSFYADVSGHKWCE-UHFFFAOYSA-N
|
MW [Da] |
145.13
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376823
Similarity: 0.5
Similarity to MM376823
Tanimoto metric | 0.5 |
---|---|
Cosine metric | 0.668 |
Dice metric | 0.6667 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297064
Similarity: 0.48
Similarity to MM297064
Tanimoto metric | 0.48 |
---|---|
Cosine metric | 0.6525 |
Dice metric | 0.6486 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33403
Similarity: 0.4621
Similarity to MM33403
Tanimoto metric | 0.4621 |
---|---|
Cosine metric | 0.6798 |
Dice metric | 0.6321 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more