Identifier: MM114495
2D Structure
3D Structure
Source:
General | |
Identifier | MM114495 |
SMILES |
CCC(F)C#CC#N
|
InChIKey |
MFKPXRJQHIXZQK-UHFFFAOYSA-N
|
MW [Da] |
111.12
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46917
Similarity: 0.8169
Similarity to MM46917
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158460
Similarity: 0.8056
Similarity to MM158460
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158344
Similarity: 0.7945
Similarity to MM158344
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 129.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+530 more