Identifier: MM194253
2D Structure
3D Structure
Source:
General | |
Identifier | MM194253 |
SMILES |
CCN1CC1C=C(F)F
|
InChIKey |
ZFKDVGCHMNDFSY-UHFFFAOYSA-N
|
MW [Da] |
133.14
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127973
Similarity: 0.8062
Similarity to MM127973
Tanimoto metric | 0.8062 |
---|---|
Cosine metric | 0.8979 |
Dice metric | 0.8927 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109784
Similarity: 0.7984
Similarity to MM109784
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8879 |
MW: | 119.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194901
Similarity: 0.7222
Similarity to MM194901
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8387 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more