Identifier: MM305213
2D Structure
3D Structure
Source:
General | |
Identifier | MM305213 |
SMILES |
CC(=O)C(C)CC#CCF
|
InChIKey |
OWASBFGKZFPUOG-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163072
Similarity: 0.8085
Similarity to MM163072
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408574
Similarity: 0.7959
Similarity to MM408574
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8884 |
Dice metric | 0.8864 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305209
Similarity: 0.7677
Similarity to MM305209
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8686 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more