Identifier: MM272094
2D Structure
3D Structure
Source:
General | |
Identifier | MM272094 |
SMILES |
CC(F)CN(C=N)CCO
|
InChIKey |
NFFQVQYIQQSFIN-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272093
Similarity: 0.6967
Similarity to MM272093
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8213 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326869
Similarity: 0.6866
Similarity to MM326869
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8142 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177955
Similarity: 0.646
Similarity to MM177955
Tanimoto metric | 0.646 |
---|---|
Cosine metric | 0.8038 |
Dice metric | 0.7849 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more