Identifier: MM275783
2D Structure
3D Structure
Source:
General | |
Identifier | MM275783 |
SMILES |
CC(C)C(C=C(F)F)CN
|
InChIKey |
MOXHDYGYVLONMS-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150616
Similarity: 0.8085
Similarity to MM150616
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180092
Similarity: 0.7979
Similarity to MM180092
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269955
Similarity: 0.7573
Similarity to MM269955
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8619 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more