Identifier: MM380204
2D Structure
3D Structure
Source:
General | |
Identifier | MM380204 |
SMILES |
C#CC(C#CC)C(F)C=O
|
InChIKey |
CAMUKBGKZDLGID-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174589
Similarity: 0.8273
Similarity to MM174589
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357982
Similarity: 0.7266
Similarity to MM357982
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8416 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197179
Similarity: 0.7091
Similarity to MM197179
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8298 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more