Identifier: MM281110
2D Structure
3D Structure
Source:
General | |
Identifier | MM281110 |
SMILES |
O=CC#CCC(=O)CCF
|
InChIKey |
FRZAAHRBWAIIEG-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157069
Similarity: 0.8675
Similarity to MM157069
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281082
Similarity: 0.7579
Similarity to MM281082
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8623 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281124
Similarity: 0.75
Similarity to MM281124
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more