Identifier: MM150230
2D Structure
3D Structure
Source:
General | |
Identifier | MM150230 |
SMILES |
CC=C(CC)CC(F)F
|
InChIKey |
JRVZTSPQTQJTGY-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272935
Similarity: 0.9211
Similarity to MM272935
Tanimoto metric | 0.9211 |
---|---|
Cosine metric | 0.9597 |
Dice metric | 0.9589 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224336
Similarity: 0.814
Similarity to MM224336
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272934
Similarity: 0.8046
Similarity to MM272934
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+605 more