Identifier: MM135729
2D Structure
3D Structure
Source:
General | |
Identifier | MM135729 |
SMILES |
CN=CN(C)CC(C)F
|
InChIKey |
DPKHFLRWOIXMGP-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237378
Similarity: 0.8542
Similarity to MM237378
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264034
Similarity: 0.7593
Similarity to MM264034
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105840
Similarity: 0.6951
Similarity to MM105840
Tanimoto metric | 0.6951 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more