Identifier: MM114914
2D Structure
3D Structure
Source:
General | |
Identifier | MM114914 |
SMILES |
CC#CC=C(F)CF
|
InChIKey |
QITQROFCFRMNSL-UHFFFAOYSA-N
|
MW [Da] |
116.11
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171652
Similarity: 0.8657
Similarity to MM171652
Tanimoto metric | 0.8657 |
---|---|
Cosine metric | 0.9304 |
Dice metric | 0.928 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171663
Similarity: 0.8056
Similarity to MM171663
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171635
Similarity: 0.8056
Similarity to MM171635
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+858 more