Identifier: MM357179
2D Structure
3D Structure
Source:
General | |
Identifier | MM357179 |
SMILES |
CC(C=CCN)CCCF
|
InChIKey |
AKZJSZXMEWHLBL-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
MM157093
Similarity: 0.7848
Similarity to MM157093
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377507
Similarity: 0.6703
Similarity to MM377507
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8026 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357173
Similarity: 0.6703
Similarity to MM357173
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8026 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+683 more