Identifier: MM368833
2D Structure
3D Structure
Source:
General | |
Identifier | MM368833 |
SMILES |
CNC(=N)CCC=CCF
|
InChIKey |
RYVABZYFCIVZGG-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM369303
Similarity: 0.7576
Similarity to MM369303
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8621 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96323
Similarity: 0.74
Similarity to MM96323
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8506 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260530
Similarity: 0.7255
Similarity to MM260530
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8409 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+515 more