Identifier: MM102915
2D Structure
3D Structure
Source:
General | |
Identifier | MM102915 |
SMILES |
C#CC#CC(C)(C)F
|
InChIKey |
MFHKOJQGFGFEEK-UHFFFAOYSA-N
|
MW [Da] |
110.13
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131961
Similarity: 0.8413
Similarity to MM131961
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233014
Similarity: 0.791
Similarity to MM233014
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233017
Similarity: 0.791
Similarity to MM233017
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+754 more