Identifier: MM304700
2D Structure
3D Structure
Source:
General | |
Identifier | MM304700 |
SMILES |
C#CC=CCC(=O)C(C)F
|
InChIKey |
IMSHUPHOYYOWAQ-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162925
Similarity: 0.8131
Similarity to MM162925
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304414
Similarity: 0.7719
Similarity to MM304414
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8713 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255947
Similarity: 0.7131
Similarity to MM255947
Tanimoto metric | 0.7131 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.8325 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more