Identifier: MM162735
2D Structure
3D Structure
Source:
General | |
Identifier | MM162735 |
SMILES |
C=C(F)C(=O)NCC#N
|
InChIKey |
ROTWPTJSBIUDLP-UHFFFAOYSA-N
|
MW [Da] |
128.11
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354776
Similarity: 0.7803
Similarity to MM354776
Tanimoto metric | 0.7803 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8766 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108490
Similarity: 0.7767
Similarity to MM108490
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354780
Similarity: 0.7687
Similarity to MM354780
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more