Identifier: MM254490
2D Structure
3D Structure
Source:
General | |
Identifier | MM254490 |
SMILES |
CC(C)CCC(F)C(C)C
|
InChIKey |
UOLAKXBIWVDLRZ-UHFFFAOYSA-N
|
MW [Da] |
146.25
Automatically obtained from RDkit software. |
LogP |
3.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144014
Similarity: 0.8621
Similarity to MM144014
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300891
Similarity: 0.8571
Similarity to MM300891
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9231 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244659
Similarity: 0.8286
Similarity to MM244659
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more