Identifier: MM272934
2D Structure
3D Structure
Source:
General | |
Identifier | MM272934 |
SMILES |
CC=C(CCC)CC(F)F
|
InChIKey |
RLFNCTINJUGMOS-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
3.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150230
Similarity: 0.8046
Similarity to MM150230
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272935
Similarity: 0.7527
Similarity to MM272935
Tanimoto metric | 0.7527 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8589 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135343
Similarity: 0.7471
Similarity to MM135343
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+832 more