Identifier: MM329951
2D Structure
3D Structure
Source:
General | |
Identifier | MM329951 |
SMILES |
C#CC(CC)CC(=O)CF
|
InChIKey |
LZAFSXIWVAWVKR-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
MM142441
Similarity: 0.7778
Similarity to MM142441
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387706
Similarity: 0.693
Similarity to MM387706
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8187 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150093
Similarity: 0.6852
Similarity to MM150093
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8132 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more