Identifier: MM135898
2D Structure
3D Structure
Source:
General | |
Identifier | MM135898 |
SMILES |
CC#CC(F)CC(C)C
|
InChIKey |
UCEIAHBIEASSJS-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
2.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237681
Similarity: 0.7865
Similarity to MM237681
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107688
Similarity: 0.7857
Similarity to MM107688
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264693
Similarity: 0.7778
Similarity to MM264693
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+907 more