Identifier: MM245720
2D Structure
3D Structure
Source:
General | |
Identifier | MM245720 |
SMILES |
C=C(CN)CN(C)C(C)=O
|
InChIKey |
VYHDXRRZXDWASC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133760
Similarity: 0.7984
Similarity to MM133760
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329525
Similarity: 0.7846
Similarity to MM329525
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8793 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275378
Similarity: 0.7174
Similarity to MM275378
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8363 |
Dice metric | 0.8354 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more