Identifier: MM160272
2D Structure
3D Structure
Source:
General | |
Identifier | MM160272 |
SMILES |
C=C(C)C(C)N(C)C=O
|
InChIKey |
ZJRBOUNGVUPTBP-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388845
Similarity: 0.814
Similarity to MM388845
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349570
Similarity: 0.7664
Similarity to MM349570
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8755 |
Dice metric | 0.8678 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349752
Similarity: 0.7554
Similarity to MM349752
Tanimoto metric | 0.7554 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8607 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more