Identifier: MM316257
2D Structure
3D Structure
Source:
General | |
Identifier | MM316257 |
SMILES |
C=C(CF)CCC(C)CN
|
InChIKey |
WRYCHMUKPCLHED-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166332
Similarity: 0.7558
Similarity to MM166332
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144218
Similarity: 0.7209
Similarity to MM144218
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144589
Similarity: 0.7209
Similarity to MM144589
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more