Identifier: MM251107
2D Structure
3D Structure
Source:
General | |
Identifier | MM251107 |
SMILES |
C=C(F)CNC(=N)CCF
|
InChIKey |
FORQPOCFYHGEGG-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144943
Similarity: 0.8704
Similarity to MM144943
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9307 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251105
Similarity: 0.7619
Similarity to MM251105
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8649 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251106
Similarity: 0.752
Similarity to MM251106
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more