Identifier: MM254340
2D Structure
3D Structure
Source:
General | |
Identifier | MM254340 |
SMILES |
CC(C)=C(C)C(=O)N(C)C
|
InChIKey |
OVFUDUAQVKXXRX-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306103
Similarity: 0.7969
Similarity to MM306103
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66926
Similarity: 0.7483
Similarity to MM66926
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.856 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300795
Similarity: 0.7171
Similarity to MM300795
Tanimoto metric | 0.7171 |
---|---|
Cosine metric | 0.8354 |
Dice metric | 0.8352 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more