Identifier: MM159605
2D Structure
3D Structure
Source:
General | |
Identifier | MM159605 |
SMILES |
N#CCC(F)=COC=O
|
InChIKey |
RZPMCSUPJTVBPX-UHFFFAOYSA-N
|
MW [Da] |
129.09
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34265
Similarity: 0.7816
Similarity to MM34265
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114737
Similarity: 0.7701
Similarity to MM114737
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360378
Similarity: 0.7436
Similarity to MM360378
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more