Identifier: MM25882
2D Structure
3D Structure
Source:
General | |
Identifier | MM25882 |
SMILES |
C=C(F)CNC=O
|
InChIKey |
LSQZSFZDDOAFLO-UHFFFAOYSA-N
|
MW [Da] |
103.1
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113870
Similarity: 0.7231
Similarity to MM113870
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36804
Similarity: 0.7231
Similarity to MM36804
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 121.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103471
Similarity: 0.6812
Similarity to MM103471
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.8103 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more