Identifier: MM157069
2D Structure
3D Structure
Source:
General | |
Identifier | MM157069 |
SMILES |
CC#CCC(=O)CCF
|
InChIKey |
AUOISNSFBUGZBG-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281110
Similarity: 0.8675
Similarity to MM281110
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281082
Similarity: 0.8571
Similarity to MM281082
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281124
Similarity: 0.8471
Similarity to MM281124
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more