Identifier: MM306717
2D Structure
3D Structure
Source:
General | |
Identifier | MM306717 |
SMILES |
CC(C)C(CCF)C(=N)N
|
InChIKey |
CBURWWIKIWSVDG-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180986
Similarity: 0.6964
Similarity to MM180986
Tanimoto metric | 0.6964 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8211 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308066
Similarity: 0.6724
Similarity to MM308066
Tanimoto metric | 0.6724 |
---|---|
Cosine metric | 0.8139 |
Dice metric | 0.8041 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296771
Similarity: 0.6667
Similarity to MM296771
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more