Identifier: MM320283
2D Structure
3D Structure
Source:
General | |
Identifier | MM320283 |
SMILES |
CN=C(C)NCC(F)CN
|
InChIKey |
CMLIKQJGGUHEHW-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144301
Similarity: 0.7615
Similarity to MM144301
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250654
Similarity: 0.7094
Similarity to MM250654
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.83 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320447
Similarity: 0.6741
Similarity to MM320447
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8058 |
Dice metric | 0.8053 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more