Identifier: MM272093
2D Structure
3D Structure
Source:
General | |
Identifier | MM272093 |
SMILES |
CCCN(C=N)CC(C)F
|
InChIKey |
HMOMHYUTNYONCO-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177956
Similarity: 0.766
Similarity to MM177956
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326867
Similarity: 0.7119
Similarity to MM326867
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8317 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224212
Similarity: 0.7025
Similarity to MM224212
Tanimoto metric | 0.7025 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.8252 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more