Identifier: MM297064
2D Structure
3D Structure
Source:
General | |
Identifier | MM297064 |
SMILES |
C=C(F)C(O)C(C)NC=O
|
InChIKey |
BPQHXBQQMZOJBF-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172184
Similarity: 0.6402
Similarity to MM172184
Tanimoto metric | 0.6402 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.7807 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72025
Similarity: 0.5608
Similarity to MM72025
Tanimoto metric | 0.5608 |
---|---|
Cosine metric | 0.7232 |
Dice metric | 0.7186 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245450
Similarity: 0.5202
Similarity to MM245450
Tanimoto metric | 0.5202 |
---|---|
Cosine metric | 0.6872 |
Dice metric | 0.6844 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more