Identifier: MM307287
2D Structure
3D Structure
Source:
General | |
Identifier | MM307287 |
SMILES |
CC(=N)N(C=CF)C(C)C
|
InChIKey |
WVNHMWOUJKFVGZ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180131
Similarity: 0.6803
Similarity to MM180131
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8098 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307285
Similarity: 0.6395
Similarity to MM307285
Tanimoto metric | 0.6395 |
---|---|
Cosine metric | 0.7801 |
Dice metric | 0.7801 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389250
Similarity: 0.6051
Similarity to MM389250
Tanimoto metric | 0.6051 |
---|---|
Cosine metric | 0.7543 |
Dice metric | 0.754 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more