Identifier: MM84919
2D Structure
3D Structure
Source:
General | |
Identifier | MM84919 |
SMILES |
C#CCCC(=O)C(O)CF
|
InChIKey |
UOWYJPGTAKQGMD-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350070
Similarity: 0.7197
Similarity to MM350070
Tanimoto metric | 0.7197 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.837 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350647
Similarity: 0.6222
Similarity to MM350647
Tanimoto metric | 0.6222 |
---|---|
Cosine metric | 0.7707 |
Dice metric | 0.7671 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111718
Similarity: 0.6167
Similarity to MM111718
Tanimoto metric | 0.6167 |
---|---|
Cosine metric | 0.7853 |
Dice metric | 0.7629 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more