Identifier: MM113916
2D Structure
3D Structure
Source:
General | |
Identifier | MM113916 |
SMILES |
CC=CCC(F)=CC
|
InChIKey |
VJASGSDJFYEJLR-UHFFFAOYSA-N
|
MW [Da] |
114.16
Automatically obtained from RDkit software. |
LogP |
2.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143235
Similarity: 0.8475
Similarity to MM143235
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98287
Similarity: 0.84
Similarity to MM98287
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168923
Similarity: 0.8333
Similarity to MM168923
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+670 more