Identifier: MM357755
2D Structure
3D Structure
Source:
General | |
Identifier | MM357755 |
SMILES |
C#CC#CC(F)C(F)CC
|
InChIKey |
ZGNWWIKZLDEULZ-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174573
Similarity: 0.8173
Similarity to MM174573
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163545
Similarity: 0.7885
Similarity to MM163545
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357550
Similarity: 0.7589
Similarity to MM357550
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8629 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more