Identifier: MM294672
2D Structure
3D Structure
Source:
General | |
Identifier | MM294672 |
SMILES |
CC=CN(C)C(=O)CCF
|
InChIKey |
OTQQPRKZWQSZQX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174179
Similarity: 0.7903
Similarity to MM174179
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355863
Similarity: 0.7376
Similarity to MM355863
Tanimoto metric | 0.7376 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.849 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46228
Similarity: 0.6935
Similarity to MM46228
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.819 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+585 more