Identifier: MM265828
2D Structure
3D Structure
Source:
General | |
Identifier | MM265828 |
SMILES |
CCC=C(F)CC(=N)NC
|
InChIKey |
BFRPSROVGMIXFQ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143082
Similarity: 0.864
Similarity to MM143082
Tanimoto metric | 0.864 |
---|---|
Cosine metric | 0.9295 |
Dice metric | 0.927 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247203
Similarity: 0.75
Similarity to MM247203
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265829
Similarity: 0.7483
Similarity to MM265829
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.856 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more