Identifier: MM254493
2D Structure
3D Structure
Source:
General | |
Identifier | MM254493 |
SMILES |
CC(F)CCC(F)C(C)C
|
InChIKey |
LXELWNOHCOAOHP-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161944
Similarity: 0.8358
Similarity to MM161944
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300891
Similarity: 0.8261
Similarity to MM300891
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9048 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254490
Similarity: 0.7606
Similarity to MM254490
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8662 |
Dice metric | 0.864 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more